Np mrd loader

Showing NP-Card for Mccrearamycin A (NP0016126)

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Record Information
Version2.0
Created at2021-01-06 01:11:28 UTC
Updated at2021-07-15 17:21:51 UTC
NP-MRD IDNP0016126
Secondary Accession NumbersNone
Natural Product Identification
Common NameMccrearamycin A
Provided ByNPAtlasNPAtlas Logo
Description Mccrearamycin A is found in Streptomyces sp. AD-23-14.
Structure
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MOL3D MOLSDF3D SDFPDBSMILESInChI

MOL for NP0016126 (Mccrearamycin A)


  Mrv1652307042107133D          

141144  0  0  0  0            999 V2000
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 56126  1  1  0  0  0
 57127  1  0  0  0  0
 58128  1  6  0  0  0
 59129  1  0  0  0  0
 60130  1  6  0  0  0
 61131  1  0  0  0  0
 62132  1  6  0  0  0
 63133  1  0  0  0  0
 65134  1  6  0  0  0
 66135  1  0  0  0  0
 66136  1  0  0  0  0
 67137  1  0  0  0  0
 68138  1  1  0  0  0
 69139  1  0  0  0  0
 70140  1  6  0  0  0
 71141  1  0  0  0  0
M  END
Download

3D MOL for NP0016126 (Mccrearamycin A)

     RDKit          3D

141144  0  0  0  0  0  0  0  0999 V2000
    0.8166    0.3143   -3.7755 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7284    0.7705   -2.4691 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3360    1.0652   -1.7000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6653    0.6951   -1.7444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0768   -0.6883   -2.0034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5384   -1.0080   -1.9258 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1314   -0.5719   -3.2776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8919   -2.3889   -1.5717 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4732   -2.6327   -0.2228 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.9809   -3.8455    0.3268 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1840   -3.6434    1.4284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9496   -2.6701   -0.0915 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.3403   -4.0335   -0.2165 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7461   -1.8021   -1.0034 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.0170   -2.6609   -2.2579 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0781   -1.3977   -0.4975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3025   -0.1777   -0.0985 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5898    0.5141   -0.4844 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2751    0.5142    0.7651 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.1148    1.2941    1.6556 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1775    0.9767    2.9758 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9985    1.7645    3.8697 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5685    0.0289    3.5282 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4951    1.5425    0.0246 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.4420    2.3202   -0.6588 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0265    2.4415   -1.9787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8179    2.5311    0.9498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3747    2.1744    2.1256 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5402    1.0774    2.4489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2112    1.0758    2.2829 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5690   -0.2698    2.6436 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3546    2.1719    1.8764 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5710    2.5504    2.8829 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1490    2.9115    0.7300 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5638    2.7048   -0.5543 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3719    1.9172   -1.5102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4557    2.5096   -1.8759 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2593    1.9764   -0.4939 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7906    2.9099   -0.7365 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0056    1.0982    1.0186 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.6475    0.4710    1.2237 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1323   -0.5819    0.3057 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3289   -1.7860    0.3050 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1782   -2.5282   -0.8817 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3548   -3.7724   -0.9241 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7601   -2.1165   -1.9266 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4775   -1.0465    0.8642 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6929   -2.2561    1.0646 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5079   -0.1165    1.1683 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7909   -0.5707    1.6977 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9061    0.3385    1.2915 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0717    0.3960   -0.1075 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3460   -0.0343   -0.4670 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.2177    1.0673   -1.0096 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4922    2.0304   -0.0245 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7145    1.7019   -2.2687 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7284    2.5388   -2.7901 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3582    0.6612   -3.2938 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0765    0.9099   -4.4805 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7235   -0.7421   -2.8632 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0919   -0.9308   -2.9961 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2092   -1.1095   -1.5023 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.8614   -2.2547   -1.0450 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6134    1.6257    1.6748 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5822    1.8140    3.0114 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0203    1.8912    3.5411 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7352    2.9190    2.9754 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8801    0.7888    3.8357 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6102    1.3305    4.1622 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6672   -0.5336    3.2118 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6293   -1.4190    3.7532 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3350   -0.6663   -3.8832 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8876    0.1739   -4.1126 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3952    1.0431   -4.5200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5561   -1.4892   -1.4699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8064   -0.8763   -3.0942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9482   -0.2979   -1.1417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3607   -0.1063   -3.9182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5204   -1.4353   -3.8490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9113    0.1925   -3.1154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9314   -2.9952   -1.6069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4860   -2.8225   -2.4110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0690   -1.8254    0.4507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2817   -3.0340    1.1990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7850   -4.6428    1.7299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7372   -3.2166    2.2913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1758   -2.4632    0.9996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1160   -4.2341    0.3916 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.6677   -2.1812   -3.1731 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -9.5695    0.8768   -1.5365 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4348   -0.1953   -0.4091 H   0  0  0  0  0  0  0  0  0  0  0  0
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 70140  1  6
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M  END
Download

3D SDF for NP0016126 (Mccrearamycin A)


  Mrv1652307042107133D          

141144  0  0  0  0            999 V2000
    0.8166    0.3143   -3.7755 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7284    0.7705   -2.4691 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3360    1.0652   -1.7000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6653    0.6951   -1.7444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0768   -0.6883   -2.0034 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5384   -1.0080   -1.9258 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1314   -0.5719   -3.2776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8919   -2.3889   -1.5717 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.4732   -2.6327   -0.2228 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
> <DATABASE_ID>
NP0016126

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC([H])([H])[C@@]1([H])O[C@]([H])(O[C@]2([H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@@]([H])(O[H])[C@@]([H])(O[H])[C@@]2([H])O[H])[C@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)C([H])([H])[H])C([H])([H])S[C@@]2(O[H])C(OC([H])([H])[H])=C3C(=O)[C@@]2([H])N([H])C(=O)\C(=C(\[H])/C(/[H])=C([H])\[C@]([H])(OC([H])([H])[H])[C@@]([H])(OC(=O)N([H])[H])\C(=C([H])/[C@]([H])(C([H])([H])[H])[C@@]([H])(O[H])[C@@]([H])(OC([H])([H])[H])C([H])([H])[C@]([H])(C([H])([H])[H])C3([H])[H])C([H])([H])[H])C([H])([H])[H])[C@@]([H])(O[H])[C@]1([H])O[H]

> <INCHI_IDENTIFIER>
InChI=1S/C45H70N4O21S/c1-17-12-22-29(53)39(49-41(61)18(2)10-9-11-24(65-6)37(70-44(46)63)20(4)14-19(3)28(52)25(13-17)66-7)45(64,40(22)67-8)71-16-23(47-21(5)51)42(62)48-27-31(55)30(54)26(15-50)68-43(27)69-38-35(59)33(57)32(56)34(58)36(38)60/h9-11,14,17,19,23-28,30-39,43,50,52,54-60,64H,12-13,15-16H2,1-8H3,(H2,46,63)(H,47,51)(H,48,62)(H,49,61)/b11-9-,18-10-,20-14-/t17-,19+,23+,24+,25+,26-,27-,28-,30-,31-,32-,33+,34-,35-,36-,37+,38-,39-,43-,45-/m1/s1

> <INCHI_KEY>
ZHMUQNWJVCNYJH-LLLHVNCQSA-N

> <FORMULA>
C45H70N4O21S

> <MOLECULAR_WEIGHT>
1035.12

> <EXACT_MASS>
1034.425326464

> <JCHEM_ACCEPTOR_COUNT>
20

> <JCHEM_ATOM_COUNT>
141

> <JCHEM_AVERAGE_POLARIZABILITY>
102.99973240505867

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
14

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1R,4Z,6Z,8S,9S,10Z,12S,13R,14S,16R,20R)-20-{[(2R)-2-{[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-{[(1R,2R,3R,4R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}oxan-3-yl]carbamoyl}-2-acetamidoethyl]sulfanyl}-13,20-dihydroxy-8,14,19-trimethoxy-4,10,12,16-tetramethyl-3,21-dioxo-2-azabicyclo[16.2.1]henicosa-4,6,10,18-tetraen-9-yl carbamate

> <ALOGPS_LOGP>
-0.58

> <JCHEM_LOGP>
-4.649043712333333

> <ALOGPS_LOGS>
-3.20

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
11.788749364089934

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.232353131356884

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6460538436822443

> <JCHEM_POLAR_SURFACE_AREA>
405.1400000000001

> <JCHEM_REFRACTIVITY>
249.3653000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
14

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
6.58e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1R,4Z,6Z,8S,9S,10Z,12S,13R,14S,16R,20R)-20-{[(2R)-2-{[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-{[(1R,2R,3R,4R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}oxan-3-yl]carbamoyl}-2-acetamidoethyl]sulfanyl}-13,20-dihydroxy-8,14,19-trimethoxy-4,10,12,16-tetramethyl-3,21-dioxo-2-azabicyclo[16.2.1]henicosa-4,6,10,18-tetraen-9-yl carbamate

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for NP0016126 (Mccrearamycin A)

     RDKit          3D

141144  0  0  0  0  0  0  0  0999 V2000
    0.8166    0.3143   -3.7755 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7284    0.7705   -2.4691 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3360    1.0652   -1.7000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6653    0.6951   -1.7444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0768   -0.6883   -2.0034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5384   -1.0080   -1.9258 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1314   -0.5719   -3.2776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8919   -2.3889   -1.5717 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4732   -2.6327   -0.2228 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.9809   -3.8455    0.3268 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1840   -3.6434    1.4284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9496   -2.6701   -0.0915 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.3403   -4.0335   -0.2165 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7461   -1.8021   -1.0034 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.0170   -2.6609   -2.2579 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0781   -1.3977   -0.4975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3025   -0.1777   -0.0985 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5898    0.5141   -0.4844 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2751    0.5142    0.7651 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.1148    1.2941    1.6556 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1775    0.9767    2.9758 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9985    1.7645    3.8697 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5685    0.0289    3.5282 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4951    1.5425    0.0246 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.4420    2.3202   -0.6588 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0265    2.4415   -1.9787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8179    2.5311    0.9498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3747    2.1744    2.1256 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5402    1.0774    2.4489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2112    1.0758    2.2829 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5690   -0.2698    2.6436 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3546    2.1719    1.8764 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5710    2.5504    2.8829 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1490    2.9115    0.7300 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5638    2.7048   -0.5543 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3719    1.9172   -1.5102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4557    2.5096   -1.8759 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2593    1.9764   -0.4939 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7906    2.9099   -0.7365 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0056    1.0982    1.0186 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.6475    0.4710    1.2237 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1323   -0.5819    0.3057 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3289   -1.7860    0.3050 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1782   -2.5282   -0.8817 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3548   -3.7724   -0.9241 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7601   -2.1165   -1.9266 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4775   -1.0465    0.8642 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6929   -2.2561    1.0646 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5079   -0.1165    1.1683 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7909   -0.5707    1.6977 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9061    0.3385    1.2915 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0717    0.3960   -0.1075 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3460   -0.0343   -0.4670 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.2177    1.0673   -1.0096 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4922    2.0304   -0.0245 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7145    1.7019   -2.2687 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7284    2.5388   -2.7901 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3582    0.6612   -3.2938 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0765    0.9099   -4.4805 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7235   -0.7421   -2.8632 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0919   -0.9308   -2.9961 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2092   -1.1095   -1.5023 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.8614   -2.2547   -1.0450 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6134    1.6257    1.6748 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5822    1.8140    3.0114 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0203    1.8912    3.5411 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7352    2.9190    2.9754 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8801    0.7888    3.8357 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6102    1.3305    4.1622 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6672   -0.5336    3.2118 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6293   -1.4190    3.7532 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3350   -0.6663   -3.8832 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8876    0.1739   -4.1126 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3952    1.0431   -4.5200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5561   -1.4892   -1.4699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8064   -0.8763   -3.0942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9482   -0.2979   -1.1417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3607   -0.1063   -3.9182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5204   -1.4353   -3.8490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9113    0.1925   -3.1154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9314   -2.9952   -1.6069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4860   -2.8225   -2.4110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0690   -1.8254    0.4507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2817   -3.0340    1.1990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7850   -4.6428    1.7299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7372   -3.2166    2.2913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1758   -2.4632    0.9996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1160   -4.2341    0.3916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1511   -0.9722   -1.3713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6677   -2.1812   -3.1731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1211   -2.7299   -2.3490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6724   -3.6974   -2.1066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9105   -2.1410   -0.4648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6873    1.3710    0.2225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5695    0.8768   -1.5365 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4348   -0.1953   -0.4091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7380   -0.1751    1.3869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9475    1.4389    4.1325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6537    2.6628    4.2596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7292    1.2312   -0.6574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9202    1.4654   -2.4905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0538    2.9591   -1.9884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7663    3.0578   -2.5564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6997    3.5589    0.6339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7535    2.8303    2.9488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9902    0.1433    2.9283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6514   -0.0853    3.2557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2382   -0.9110    3.2019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3342   -0.7473    1.6785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5262    3.9403    0.8078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3827    3.7519   -0.9859 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5108    3.8046   -0.4405 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4187    1.3168    1.1497 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8405    0.0931    2.2710 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040   -0.2261   -0.6993 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8877   -2.0548    1.2160 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8418   -4.6048   -0.3693 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2208   -4.0576   -2.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6185   -3.5487   -0.4459 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3532    0.8847    1.0075 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9610   -1.6451    1.4421 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8518    0.0195    1.7704 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8886   -0.4099    0.4340 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2098    0.5992   -1.2431 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8721    1.5173    0.7545 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8548    2.3784   -2.0949 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5993    2.3071   -2.3430 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2834    0.6907   -3.6015 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1983    1.8998   -4.6029 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2501   -1.4171   -3.6201 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3959   -1.0844   -3.9072 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1360   -1.4136   -1.6241 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8006   -2.9669   -1.7184 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1514    2.8411    3.1950 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9871    2.0795    4.6483 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5719    0.9468    3.4081 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3662    3.3669    3.6095 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4018    0.6707    4.8300 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9225    0.9615    3.5731 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6882   -0.9501    3.5689 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3068   -1.7502    4.6351 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
  9 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  2  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  2  0
 19 24  1  0
 24 25  1  0
 25 26  1  0
 24 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 30 32  1  0
 32 33  2  0
 32 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  2  0
 35 38  1  0
 38 39  1  6
 38 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 44 46  2  0
 42 47  1  0
 47 48  2  0
 47 49  1  0
 49 50  1  0
 50 51  1  0
 51 52  1  0
 52 53  1  0
 53 54  1  0
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 60 61  1  0
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 70 71  1  0
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 70 50  1  0
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  1 72  1  0
  1 73  1  0
  1 74  1  0
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  6 77  1  1
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  9 83  1  1
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 66136  1  0
 67137  1  0
 68138  1  1
 69139  1  0
 70140  1  6
 71141  1  0
M  END
Download

PDB for NP0016126 (Mccrearamycin A)

HEADER    PROTEIN                                 04-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-JUL-21         0                                  
HETATM    1  C   UNK     0       0.817   0.314  -3.776  0.00  0.00           C+0
HETATM    2  O   UNK     0       0.728   0.771  -2.469  0.00  0.00           O+0
HETATM    3  C   UNK     0      -0.336   1.065  -1.700  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.665   0.695  -1.744  0.00  0.00           C+0
HETATM    5  C   UNK     0      -2.077  -0.688  -2.003  0.00  0.00           C+0
HETATM    6  C   UNK     0      -3.538  -1.008  -1.926  0.00  0.00           C+0
HETATM    7  C   UNK     0      -4.131  -0.572  -3.278  0.00  0.00           C+0
HETATM    8  C   UNK     0      -3.892  -2.389  -1.572  0.00  0.00           C+0
HETATM    9  C   UNK     0      -4.473  -2.633  -0.223  0.00  0.00           C+0
HETATM   10  O   UNK     0      -3.981  -3.845   0.327  0.00  0.00           O+0
HETATM   11  C   UNK     0      -3.184  -3.643   1.428  0.00  0.00           C+0
HETATM   12  C   UNK     0      -5.950  -2.670  -0.092  0.00  0.00           C+0
HETATM   13  O   UNK     0      -6.340  -4.034  -0.217  0.00  0.00           O+0
HETATM   14  C   UNK     0      -6.746  -1.802  -1.003  0.00  0.00           C+0
HETATM   15  C   UNK     0      -7.017  -2.661  -2.258  0.00  0.00           C+0
HETATM   16  C   UNK     0      -8.078  -1.398  -0.498  0.00  0.00           C+0
HETATM   17  C   UNK     0      -8.303  -0.178  -0.099  0.00  0.00           C+0
HETATM   18  C   UNK     0      -9.590   0.514  -0.484  0.00  0.00           C+0
HETATM   19  C   UNK     0      -7.275   0.514   0.765  0.00  0.00           C+0
HETATM   20  O   UNK     0      -8.115   1.294   1.656  0.00  0.00           O+0
HETATM   21  C   UNK     0      -8.178   0.977   2.976  0.00  0.00           C+0
HETATM   22  N   UNK     0      -8.999   1.765   3.870  0.00  0.00           N+0
HETATM   23  O   UNK     0      -7.569   0.029   3.528  0.00  0.00           O+0
HETATM   24  C   UNK     0      -6.495   1.543   0.025  0.00  0.00           C+0
HETATM   25  O   UNK     0      -7.442   2.320  -0.659  0.00  0.00           O+0
HETATM   26  C   UNK     0      -7.027   2.442  -1.979  0.00  0.00           C+0
HETATM   27  C   UNK     0      -5.818   2.531   0.950  0.00  0.00           C+0
HETATM   28  C   UNK     0      -5.375   2.174   2.126  0.00  0.00           C+0
HETATM   29  C   UNK     0      -4.540   1.077   2.449  0.00  0.00           C+0
HETATM   30  C   UNK     0      -3.211   1.076   2.283  0.00  0.00           C+0
HETATM   31  C   UNK     0      -2.569  -0.270   2.644  0.00  0.00           C+0
HETATM   32  C   UNK     0      -2.355   2.172   1.876  0.00  0.00           C+0
HETATM   33  O   UNK     0      -1.571   2.550   2.883  0.00  0.00           O+0
HETATM   34  N   UNK     0      -2.149   2.912   0.730  0.00  0.00           N+0
HETATM   35  C   UNK     0      -1.564   2.705  -0.554  0.00  0.00           C+0
HETATM   36  C   UNK     0      -2.372   1.917  -1.510  0.00  0.00           C+0
HETATM   37  O   UNK     0      -3.456   2.510  -1.876  0.00  0.00           O+0
HETATM   38  C   UNK     0      -0.259   1.976  -0.494  0.00  0.00           C+0
HETATM   39  O   UNK     0       0.791   2.910  -0.737  0.00  0.00           O+0
HETATM   40  S   UNK     0       0.006   1.098   1.019  0.00  0.00           S+0
HETATM   41  C   UNK     0       1.648   0.471   1.224  0.00  0.00           C+0
HETATM   42  C   UNK     0       2.132  -0.582   0.306  0.00  0.00           C+0
HETATM   43  N   UNK     0       1.329  -1.786   0.305  0.00  0.00           N+0
HETATM   44  C   UNK     0       1.178  -2.528  -0.882  0.00  0.00           C+0
HETATM   45  C   UNK     0       0.355  -3.772  -0.924  0.00  0.00           C+0
HETATM   46  O   UNK     0       1.760  -2.116  -1.927  0.00  0.00           O+0
HETATM   47  C   UNK     0       3.478  -1.046   0.864  0.00  0.00           C+0
HETATM   48  O   UNK     0       3.693  -2.256   1.065  0.00  0.00           O+0
HETATM   49  N   UNK     0       4.508  -0.117   1.168  0.00  0.00           N+0
HETATM   50  C   UNK     0       5.791  -0.571   1.698  0.00  0.00           C+0
HETATM   51  C   UNK     0       6.906   0.339   1.292  0.00  0.00           C+0
HETATM   52  O   UNK     0       7.072   0.396  -0.108  0.00  0.00           O+0
HETATM   53  C   UNK     0       8.346  -0.034  -0.467  0.00  0.00           C+0
HETATM   54  C   UNK     0       9.218   1.067  -1.010  0.00  0.00           C+0
HETATM   55  O   UNK     0       9.492   2.030  -0.025  0.00  0.00           O+0
HETATM   56  C   UNK     0       8.714   1.702  -2.269  0.00  0.00           C+0
HETATM   57  O   UNK     0       9.728   2.539  -2.790  0.00  0.00           O+0
HETATM   58  C   UNK     0       8.358   0.661  -3.294  0.00  0.00           C+0
HETATM   59  O   UNK     0       9.076   0.910  -4.481  0.00  0.00           O+0
HETATM   60  C   UNK     0       8.723  -0.742  -2.863  0.00  0.00           C+0
HETATM   61  O   UNK     0      10.092  -0.931  -2.996  0.00  0.00           O+0
HETATM   62  C   UNK     0       8.209  -1.109  -1.502  0.00  0.00           C+0
HETATM   63  O   UNK     0       8.861  -2.255  -1.045  0.00  0.00           O+0
HETATM   64  O   UNK     0       6.613   1.626   1.675  0.00  0.00           O+0
HETATM   65  C   UNK     0       6.582   1.814   3.011  0.00  0.00           C+0
HETATM   66  C   UNK     0       8.020   1.891   3.541  0.00  0.00           C+0
HETATM   67  O   UNK     0       8.735   2.919   2.975  0.00  0.00           O+0
HETATM   68  C   UNK     0       5.880   0.789   3.836  0.00  0.00           C+0
HETATM   69  O   UNK     0       4.610   1.331   4.162  0.00  0.00           O+0
HETATM   70  C   UNK     0       5.667  -0.534   3.212  0.00  0.00           C+0
HETATM   71  O   UNK     0       6.629  -1.419   3.753  0.00  0.00           O+0
HETATM   72  H   UNK     0       0.335  -0.666  -3.883  0.00  0.00           H+0
HETATM   73  H   UNK     0       1.888   0.174  -4.113  0.00  0.00           H+0
HETATM   74  H   UNK     0       0.395   1.043  -4.520  0.00  0.00           H+0
HETATM   75  H   UNK     0      -1.556  -1.489  -1.470  0.00  0.00           H+0
HETATM   76  H   UNK     0      -1.806  -0.876  -3.094  0.00  0.00           H+0
HETATM   77  H   UNK     0      -3.948  -0.298  -1.142  0.00  0.00           H+0
HETATM   78  H   UNK     0      -3.361  -0.106  -3.918  0.00  0.00           H+0
HETATM   79  H   UNK     0      -4.520  -1.435  -3.849  0.00  0.00           H+0
HETATM   80  H   UNK     0      -4.911   0.193  -3.115  0.00  0.00           H+0
HETATM   81  H   UNK     0      -2.931  -2.995  -1.607  0.00  0.00           H+0
HETATM   82  H   UNK     0      -4.486  -2.822  -2.411  0.00  0.00           H+0
HETATM   83  H   UNK     0      -4.069  -1.825   0.451  0.00  0.00           H+0
HETATM   84  H   UNK     0      -2.282  -3.034   1.199  0.00  0.00           H+0
HETATM   85  H   UNK     0      -2.785  -4.643   1.730  0.00  0.00           H+0
HETATM   86  H   UNK     0      -3.737  -3.217   2.291  0.00  0.00           H+0
HETATM   87  H   UNK     0      -6.176  -2.463   1.000  0.00  0.00           H+0
HETATM   88  H   UNK     0      -7.116  -4.234   0.392  0.00  0.00           H+0
HETATM   89  H   UNK     0      -6.151  -0.972  -1.371  0.00  0.00           H+0
HETATM   90  H   UNK     0      -6.668  -2.181  -3.173  0.00  0.00           H+0
HETATM   91  H   UNK     0      -8.121  -2.730  -2.349  0.00  0.00           H+0
HETATM   92  H   UNK     0      -6.672  -3.697  -2.107  0.00  0.00           H+0
HETATM   93  H   UNK     0      -8.911  -2.141  -0.465  0.00  0.00           H+0
HETATM   94  H   UNK     0      -9.687   1.371   0.223  0.00  0.00           H+0
HETATM   95  H   UNK     0      -9.569   0.877  -1.537  0.00  0.00           H+0
HETATM   96  H   UNK     0     -10.435  -0.195  -0.409  0.00  0.00           H+0
HETATM   97  H   UNK     0      -6.738  -0.175   1.387  0.00  0.00           H+0
HETATM   98  H   UNK     0      -9.947   1.439   4.133  0.00  0.00           H+0
HETATM   99  H   UNK     0      -8.654   2.663   4.260  0.00  0.00           H+0
HETATM  100  H   UNK     0      -5.729   1.231  -0.657  0.00  0.00           H+0
HETATM  101  H   UNK     0      -6.920   1.465  -2.490  0.00  0.00           H+0
HETATM  102  H   UNK     0      -6.054   2.959  -1.988  0.00  0.00           H+0
HETATM  103  H   UNK     0      -7.766   3.058  -2.556  0.00  0.00           H+0
HETATM  104  H   UNK     0      -5.700   3.559   0.634  0.00  0.00           H+0
HETATM  105  H   UNK     0      -5.753   2.830   2.949  0.00  0.00           H+0
HETATM  106  H   UNK     0      -4.990   0.143   2.928  0.00  0.00           H+0
HETATM  107  H   UNK     0      -1.651  -0.085   3.256  0.00  0.00           H+0
HETATM  108  H   UNK     0      -3.238  -0.911   3.202  0.00  0.00           H+0
HETATM  109  H   UNK     0      -2.334  -0.747   1.679  0.00  0.00           H+0
HETATM  110  H   UNK     0      -2.526   3.940   0.808  0.00  0.00           H+0
HETATM  111  H   UNK     0      -1.383   3.752  -0.986  0.00  0.00           H+0
HETATM  112  H   UNK     0       0.511   3.805  -0.441  0.00  0.00           H+0
HETATM  113  H   UNK     0       2.419   1.317   1.150  0.00  0.00           H+0
HETATM  114  H   UNK     0       1.841   0.093   2.271  0.00  0.00           H+0
HETATM  115  H   UNK     0       2.404  -0.226  -0.699  0.00  0.00           H+0
HETATM  116  H   UNK     0       0.888  -2.055   1.216  0.00  0.00           H+0
HETATM  117  H   UNK     0       0.842  -4.605  -0.369  0.00  0.00           H+0
HETATM  118  H   UNK     0       0.221  -4.058  -2.001  0.00  0.00           H+0
HETATM  119  H   UNK     0      -0.619  -3.549  -0.446  0.00  0.00           H+0
HETATM  120  H   UNK     0       4.353   0.885   1.008  0.00  0.00           H+0
HETATM  121  H   UNK     0       5.961  -1.645   1.442  0.00  0.00           H+0
HETATM  122  H   UNK     0       7.852   0.020   1.770  0.00  0.00           H+0
HETATM  123  H   UNK     0       8.889  -0.410   0.434  0.00  0.00           H+0
HETATM  124  H   UNK     0      10.210   0.599  -1.243  0.00  0.00           H+0
HETATM  125  H   UNK     0       9.872   1.517   0.755  0.00  0.00           H+0
HETATM  126  H   UNK     0       7.855   2.378  -2.095  0.00  0.00           H+0
HETATM  127  H   UNK     0      10.599   2.307  -2.343  0.00  0.00           H+0
HETATM  128  H   UNK     0       7.283   0.691  -3.602  0.00  0.00           H+0
HETATM  129  H   UNK     0       9.198   1.900  -4.603  0.00  0.00           H+0
HETATM  130  H   UNK     0       8.250  -1.417  -3.620  0.00  0.00           H+0
HETATM  131  H   UNK     0      10.396  -1.084  -3.907  0.00  0.00           H+0
HETATM  132  H   UNK     0       7.136  -1.414  -1.624  0.00  0.00           H+0
HETATM  133  H   UNK     0       8.801  -2.967  -1.718  0.00  0.00           H+0
HETATM  134  H   UNK     0       6.151   2.841   3.195  0.00  0.00           H+0
HETATM  135  H   UNK     0       7.987   2.079   4.648  0.00  0.00           H+0
HETATM  136  H   UNK     0       8.572   0.947   3.408  0.00  0.00           H+0
HETATM  137  H   UNK     0       9.366   3.367   3.610  0.00  0.00           H+0
HETATM  138  H   UNK     0       6.402   0.671   4.830  0.00  0.00           H+0
HETATM  139  H   UNK     0       3.922   0.962   3.573  0.00  0.00           H+0
HETATM  140  H   UNK     0       4.688  -0.950   3.569  0.00  0.00           H+0
HETATM  141  H   UNK     0       6.307  -1.750   4.635  0.00  0.00           H+0
CONECT    1    2   72   73   74                                             
CONECT    2    1    3                                                       
CONECT    3    2    4   38                                                  
CONECT    4    3    5   36                                                  
CONECT    5    4    6   75   76                                             
CONECT    6    5    7    8   77                                             
CONECT    7    6   78   79   80                                             
CONECT    8    6    9   81   82                                             
CONECT    9    8   10   12   83                                             
CONECT   10    9   11                                                       
CONECT   11   10   84   85   86                                             
CONECT   12    9   13   14   87                                             
CONECT   13   12   88                                                       
CONECT   14   12   15   16   89                                             
CONECT   15   14   90   91   92                                             
CONECT   16   14   17   93                                                  
CONECT   17   16   18   19                                                  
CONECT   18   17   94   95   96                                             
CONECT   19   17   20   24   97                                             
CONECT   20   19   21                                                       
CONECT   21   20   22   23                                                  
CONECT   22   21   98   99                                                  
CONECT   23   21                                                            
CONECT   24   19   25   27  100                                             
CONECT   25   24   26                                                       
CONECT   26   25  101  102  103                                             
CONECT   27   24   28  104                                                  
CONECT   28   27   29  105                                                  
CONECT   29   28   30  106                                                  
CONECT   30   29   31   32                                                  
CONECT   31   30  107  108  109                                             
CONECT   32   30   33   34                                                  
CONECT   33   32                                                            
CONECT   34   32   35  110                                                  
CONECT   35   34   36   38  111                                             
CONECT   36   35   37    4                                                  
CONECT   37   36                                                            
CONECT   38   35   39   40    3                                             
CONECT   39   38  112                                                       
CONECT   40   38   41                                                       
CONECT   41   40   42  113  114                                             
CONECT   42   41   43   47  115                                             
CONECT   43   42   44  116                                                  
CONECT   44   43   45   46                                                  
CONECT   45   44  117  118  119                                             
CONECT   46   44                                                            
CONECT   47   42   48   49                                                  
CONECT   48   47                                                            
CONECT   49   47   50  120                                                  
CONECT   50   49   51   70  121                                             
CONECT   51   50   52   64  122                                             
CONECT   52   51   53                                                       
CONECT   53   52   54   62  123                                             
CONECT   54   53   55   56  124                                             
CONECT   55   54  125                                                       
CONECT   56   54   57   58  126                                             
CONECT   57   56  127                                                       
CONECT   58   56   59   60  128                                             
CONECT   59   58  129                                                       
CONECT   60   58   61   62  130                                             
CONECT   61   60  131                                                       
CONECT   62   60   63   53  132                                             
CONECT   63   62  133                                                       
CONECT   64   51   65                                                       
CONECT   65   64   66   68  134                                             
CONECT   66   65   67  135  136                                             
CONECT   67   66  137                                                       
CONECT   68   65   69   70  138                                             
CONECT   69   68  139                                                       
CONECT   70   68   71   50  140                                             
CONECT   71   70  141                                                       
CONECT   72    1                                                            
CONECT   73    1                                                            
CONECT   74    1                                                            
CONECT   75    5                                                            
CONECT   76    5                                                            
CONECT   77    6                                                            
CONECT   78    7                                                            
CONECT   79    7                                                            
CONECT   80    7                                                            
CONECT   81    8                                                            
CONECT   82    8                                                            
CONECT   83    9                                                            
CONECT   84   11                                                            
CONECT   85   11                                                            
CONECT   86   11                                                            
CONECT   87   12                                                            
CONECT   88   13                                                            
CONECT   89   14                                                            
CONECT   90   15                                                            
CONECT   91   15                                                            
CONECT   92   15                                                            
CONECT   93   16                                                            
CONECT   94   18                                                            
CONECT   95   18                                                            
CONECT   96   18                                                            
CONECT   97   19                                                            
CONECT   98   22                                                            
CONECT   99   22                                                            
CONECT  100   24                                                            
CONECT  101   26                                                            
CONECT  102   26                                                            
CONECT  103   26                                                            
CONECT  104   27                                                            
CONECT  105   28                                                            
CONECT  106   29                                                            
CONECT  107   31                                                            
CONECT  108   31                                                            
CONECT  109   31                                                            
CONECT  110   34                                                            
CONECT  111   35                                                            
CONECT  112   39                                                            
CONECT  113   41                                                            
CONECT  114   41                                                            
CONECT  115   42                                                            
CONECT  116   43                                                            
CONECT  117   45                                                            
CONECT  118   45                                                            
CONECT  119   45                                                            
CONECT  120   49                                                            
CONECT  121   50                                                            
CONECT  122   51                                                            
CONECT  123   53                                                            
CONECT  124   54                                                            
CONECT  125   55                                                            
CONECT  126   56                                                            
CONECT  127   57                                                            
CONECT  128   58                                                            
CONECT  129   59                                                            
CONECT  130   60                                                            
CONECT  131   61                                                            
CONECT  132   62                                                            
CONECT  133   63                                                            
CONECT  134   65                                                            
CONECT  135   66                                                            
CONECT  136   66                                                            
CONECT  137   67                                                            
CONECT  138   68                                                            
CONECT  139   69                                                            
CONECT  140   70                                                            
CONECT  141   71                                                            
MASTER        0    0    0    0    0    0    0    0  141    0  288    0
END
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3D PDB for NP0016126 (Mccrearamycin A)

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SMILES for NP0016126 (Mccrearamycin A)
[H]OC([H])([H])[C@@]1([H])O[C@]([H])(O[C@]2([H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@@]([H])(O[H])[C@@]([H])(O[H])[C@@]2([H])O[H])[C@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)C([H])([H])[H])C([H])([H])S[C@@]2(O[H])C(OC([H])([H])[H])=C3C(=O)[C@@]2([H])N([H])C(=O)\C(=C(\[H])/C(/[H])=C([H])\[C@]([H])(OC([H])([H])[H])[C@@]([H])(OC(=O)N([H])[H])\C(=C([H])/[C@]([H])(C([H])([H])[H])[C@@]([H])(O[H])[C@@]([H])(OC([H])([H])[H])C([H])([H])[C@]([H])(C([H])([H])[H])C3([H])[H])C([H])([H])[H])C([H])([H])[H])[C@@]([H])(O[H])[C@]1([H])O[H]
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INCHI for NP0016126 (Mccrearamycin A)
InChI=1S/C45H70N4O21S/c1-17-12-22-29(53)39(49-41(61)18(2)10-9-11-24(65-6)37(70-44(46)63)20(4)14-19(3)28(52)25(13-17)66-7)45(64,40(22)67-8)71-16-23(47-21(5)51)42(62)48-27-31(55)30(54)26(15-50)68-43(27)69-38-35(59)33(57)32(56)34(58)36(38)60/h9-11,14,17,19,23-28,30-39,43,50,52,54-60,64H,12-13,15-16H2,1-8H3,(H2,46,63)(H,47,51)(H,48,62)(H,49,61)/b11-9-,18-10-,20-14-/t17-,19+,23+,24+,25+,26-,27-,28-,30-,31-,32-,33+,34-,35-,36-,37+,38-,39-,43-,45-/m1/s1
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View in JSmolView NMR Assignments
SynonymsNot Available
Chemical FormulaC45H70N4O21S
Average Mass1035.1200 Da
Monoisotopic Mass1034.42533 Da
IUPAC Name(1R,4Z,6Z,8S,9S,10Z,12S,13R,14S,16R,20R)-20-{[(2R)-2-{[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-{[(1R,2R,3R,4R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}oxan-3-yl]carbamoyl}-2-acetamidoethyl]sulfanyl}-13,20-dihydroxy-8,14,19-trimethoxy-4,10,12,16-tetramethyl-3,21-dioxo-2-azabicyclo[16.2.1]henicosa-4,6,10,18-tetraen-9-yl carbamate
Traditional Name(1R,4Z,6Z,8S,9S,10Z,12S,13R,14S,16R,20R)-20-{[(2R)-2-{[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-{[(1R,2R,3R,4R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}oxan-3-yl]carbamoyl}-2-acetamidoethyl]sulfanyl}-13,20-dihydroxy-8,14,19-trimethoxy-4,10,12,16-tetramethyl-3,21-dioxo-2-azabicyclo[16.2.1]henicosa-4,6,10,18-tetraen-9-yl carbamate
CAS Registry NumberNot Available
SMILES
CO[C@H]1C[C@H](C)CC2=C(OC)[C@](O)(SC[C@H](NC(C)=O)C(=O)N[C@@H]3[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]3OC3[C@H](O)[C@@H](O)C(O)[C@@H](O)[C@H]3O)[C@H](NC(=O)\C(C)=C/C=C\[C@H](OC)[C@@H](OC(N)=O)\C(C)=C/[C@H](C)[C@H]1O)C2=O
InChI Identifier
InChI=1S/C45H70N4O21S/c1-17-12-22-29(53)39(49-41(61)18(2)10-9-11-24(65-6)37(70-44(46)63)20(4)14-19(3)28(52)25(13-17)66-7)45(64,40(22)67-8)71-16-23(47-21(5)51)42(62)48-27-31(55)30(54)26(15-50)68-43(27)69-38-35(59)33(57)32(56)34(58)36(38)60/h9-11,14,17,19,23-28,30-39,43,50,52,54-60,64H,12-13,15-16H2,1-8H3,(H2,46,63)(H,47,51)(H,48,62)(H,49,61)/b11-9-,18-10-,20-14-/t17-,19+,23+,24+,25+,26-,27-,28-,30-,31-,32?,33-,34+,35-,36-,37+,38?,39-,43-,45-/m1/s1
InChI KeyZHMUQNWJVCNYJH-LLLHVNCQSA-N
Experimental Spectra
Not Available
Predicted Spectra
Spectrum TypeDescriptionDepositor IDDepositor OrganizationDepositorDeposition DateView
1D NMR13C NMR Spectrum (1D, 25 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 252 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 50 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 75 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 101 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 126 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 151 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 176 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 201 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 226 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
Chemical Shift Submissions
Not Available
Species
Species of Origin
Species NameSourceReference
Streptomyces sp. AD-23-14NPAtlas
Chemical Taxonomy
ClassificationNot classified
Physical Properties
StateNot Available
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP-0.58ALOGPS
logP-4.6ChemAxon
logS-3.2ALOGPS
pKa (Strongest Acidic)11.23ChemAxon
pKa (Strongest Basic)-3.6ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count20ChemAxon
Hydrogen Donor Count14ChemAxon
Polar Surface Area405.14 ŲChemAxon
Rotatable Bond Count14ChemAxon
Refractivity249.37 m³·mol⁻¹ChemAxon
Polarizability103 ųChemAxon
Number of Rings4ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleYesChemAxon
NPAtlas IDNPA024356  
HMDB IDNot Available
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem CompoundNot Available
PDB IDNot Available
ChEBI IDNot Available
Good Scents IDNot Available
References
General References