NP-MRD: Showing NP-Card for Nodulapeptin 851 (NP0015882)

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Record Information

Version

2.0

Created at

2021-01-06 01:01:24 UTC

Updated at

2021-07-15 17:21:12 UTC

NP-MRD ID

NP0015882

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Nodulapeptin 851

Provided By

NPAtlas

Description

Nodulapeptin 851 is found in Nodularia spumigena. Based on a literature review very few articles have been published on Nodulapeptin 851.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307042107123D          

125127  0  0  0  0            999 V2000
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M  END

     RDKit          3D

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M  END


  Mrv1652307042107123D          

125127  0  0  0  0            999 V2000
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    2.0172    3.1982   -0.7465 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5753    4.2473   -1.7542 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3605    3.8699    0.5884 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2836    1.1762    0.4159 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5099    0.5868    0.6887 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8461    0.6015    1.9451 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5261    2.3613    1.6024 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7708    2.4313    2.5958 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6168    3.2111    1.4686 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8331   -1.5322    0.2288 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8169   -2.6710   -0.7091 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9600   -1.5440   -1.5620 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1553   -0.0559   -1.6716 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1770   -1.0880   -0.5622 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5029   -0.1864    1.3451 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1180    1.3534    1.2085 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4147    0.4702   -0.3182 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4893    2.0567   -0.3681 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0681    1.8861   -0.3952 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1394   -0.0495    1.6798 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7871   -0.7636    1.3139 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6324    0.6004   -1.0909 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0727   -2.0401   -0.8358 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5994   -1.3882   -1.5736 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9812   -1.6662    1.2537 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8555   -3.1013    0.7344 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2189   -2.7135   -1.4099 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4403   -4.3281    1.0957 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8863   -4.5997    0.1533 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6208   -5.9079   -1.1746 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.2109    4.9649    0.5162 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4387    3.7318    0.8426 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4584    0.7601    0.9846 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2787    3.4081    2.1998 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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 60125  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0015882

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC(=O)[C@]([H])(N([H])C(=O)N([H])[C@]1([H])C(=O)N([H])[C@@]([H])(C(=O)N([H])[C@]([H])(C(=O)N(C([H])([H])[H])[C@]([H])(C(=O)N([H])[C@@]([H])(C(=O)N([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H])C([H])([H])C([H])([H])SC([H])([H])[H])C([H])([H])C([H])([H])C1=C([H])C([H])=C([H])C([H])=C1[H])C([H])([H])C([H])([H])C1=C([H])C([H])=C([H])C([H])=C1[H])C([H])(C([H])([H])[H])C([H])([H])[H])[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C44H65N7O8S/c1-7-29(4)37(43(57)58)50-44(59)48-32-20-14-15-26-45-38(52)33(25-27-60-6)46-40(54)35(24-22-31-18-12-9-13-19-31)51(5)42(56)34(23-21-30-16-10-8-11-17-30)47-41(55)36(28(2)3)49-39(32)53/h8-13,16-19,28-29,32-37H,7,14-15,20-27H2,1-6H3,(H,45,52)(H,46,54)(H,47,55)(H,49,53)(H,57,58)(H2,48,50,59)/t29-,32+,33-,34+,35+,36-,37-/m1/s1

> <INCHI_KEY>
HZXYJCCVMAKAEX-UHFFFAOYSA-N

> <FORMULA>
C44H65N7O8S

> <MOLECULAR_WEIGHT>
852.11

> <EXACT_MASS>
851.461533255

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
125

> <JCHEM_AVERAGE_POLARIZABILITY>
94.20996156974468

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R,3R)-3-methyl-2-({[(3R,6S,9S,12R,15S)-7-methyl-3-[2-(methylsulfanyl)ethyl]-2,5,8,11,14-pentaoxo-6,9-bis(2-phenylethyl)-12-(propan-2-yl)-1,4,7,10,13-pentaazacyclononadecan-15-yl]carbamoyl}amino)pentanoic acid

> <ALOGPS_LOGP>
2.91

> <JCHEM_LOGP>
4.237682627666667

> <ALOGPS_LOGS>
-5.31

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
11.997211904277485

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.877654916919849

> <JCHEM_POLAR_SURFACE_AREA>
215.14

> <JCHEM_REFRACTIVITY>
230.41250000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
15

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.16e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R,3R)-2-({[(3R,6S,9S,12R,15S)-12-isopropyl-7-methyl-3-[2-(methylsulfanyl)ethyl]-2,5,8,11,14-pentaoxo-6,9-bis(2-phenylethyl)-1,4,7,10,13-pentaazacyclononadecan-15-yl]carbamoyl}amino)-3-methylpentanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

125127  0  0  0  0  0  0  0  0999 V2000
   10.2575   -1.6622   -0.7102 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1544   -0.6119   -0.7048 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4000    0.3949    0.3797 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.7140    1.1309    0.2117 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2566    1.3476    0.5328 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0650    0.5737    0.8655 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8688    0.6818    0.1065 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7809    1.4534   -0.8943 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7626   -0.1045    0.5060 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4745   -0.0454   -0.2080 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1490   -1.4579   -0.5972 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2911   -2.1964    0.3555 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0262   -2.7556   -0.3074 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8204   -4.2022    0.0346 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1201   -4.9850   -0.9186 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0857   -4.8003   -1.5837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2828   -5.5449   -2.6306 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1999   -3.8710   -1.2822 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5280   -3.8332    0.1757 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9645   -5.1796    0.7075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7623   -6.4782    0.5449 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4211   -8.0126    1.2116 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0029   -2.5996   -1.9218 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8766   -1.5555   -2.1740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0277   -1.1184   -3.3723 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7344   -0.8053   -1.1750 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.1537   -1.2468   -1.2674 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0011   -0.5270   -0.2665 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4228   -1.0022   -0.4595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2315   -0.3274   -1.3520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5354   -0.7515   -1.5253 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0404   -1.8372   -0.8212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2359   -2.5098    0.0675 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9456   -2.0741    0.2257 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6261    0.6294   -1.4743 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4640    1.1480   -2.5373 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

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      10.258  -1.662  -0.710  0.00  0.00           C+0
HETATM    2  C   UNK     0       9.154  -0.612  -0.705  0.00  0.00           C+0
HETATM    3  C   UNK     0       9.400   0.395   0.380  0.00  0.00           C+0
HETATM    4  C   UNK     0      10.714   1.131   0.212  0.00  0.00           C+0
HETATM    5  C   UNK     0       8.257   1.348   0.533  0.00  0.00           C+0
HETATM    6  N   UNK     0       7.065   0.574   0.866  0.00  0.00           N+0
HETATM    7  C   UNK     0       5.869   0.682   0.107  0.00  0.00           C+0
HETATM    8  O   UNK     0       5.781   1.453  -0.894  0.00  0.00           O+0
HETATM    9  N   UNK     0       4.763  -0.105   0.506  0.00  0.00           N+0
HETATM   10  C   UNK     0       3.474  -0.045  -0.208  0.00  0.00           C+0
HETATM   11  C   UNK     0       3.149  -1.458  -0.597  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.291  -2.196   0.356  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.026  -2.756  -0.307  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.820  -4.202   0.035  0.00  0.00           C+0
HETATM   15  N   UNK     0       0.120  -4.985  -0.919  0.00  0.00           N+0
HETATM   16  C   UNK     0      -1.086  -4.800  -1.584  0.00  0.00           C+0
HETATM   17  O   UNK     0      -1.283  -5.545  -2.631  0.00  0.00           O+0
HETATM   18  C   UNK     0      -2.200  -3.871  -1.282  0.00  0.00           C+0
HETATM   19  C   UNK     0      -2.528  -3.833   0.176  0.00  0.00           C+0
HETATM   20  C   UNK     0      -2.965  -5.180   0.708  0.00  0.00           C+0
HETATM   21  S   UNK     0      -1.762  -6.478   0.545  0.00  0.00           S+0
HETATM   22  C   UNK     0      -2.421  -8.013   1.212  0.00  0.00           C+0
HETATM   23  N   UNK     0      -2.003  -2.600  -1.922  0.00  0.00           N+0
HETATM   24  C   UNK     0      -2.877  -1.556  -2.174  0.00  0.00           C+0
HETATM   25  O   UNK     0      -3.028  -1.118  -3.372  0.00  0.00           O+0
HETATM   26  C   UNK     0      -3.734  -0.805  -1.175  0.00  0.00           C+0
HETATM   27  C   UNK     0      -5.154  -1.247  -1.267  0.00  0.00           C+0
HETATM   28  C   UNK     0      -6.001  -0.527  -0.267  0.00  0.00           C+0
HETATM   29  C   UNK     0      -7.423  -1.002  -0.460  0.00  0.00           C+0
HETATM   30  C   UNK     0      -8.232  -0.327  -1.352  0.00  0.00           C+0
HETATM   31  C   UNK     0      -9.535  -0.752  -1.525  0.00  0.00           C+0
HETATM   32  C   UNK     0     -10.040  -1.837  -0.821  0.00  0.00           C+0
HETATM   33  C   UNK     0      -9.236  -2.510   0.068  0.00  0.00           C+0
HETATM   34  C   UNK     0      -7.946  -2.074   0.226  0.00  0.00           C+0
HETATM   35  N   UNK     0      -3.626   0.629  -1.474  0.00  0.00           N+0
HETATM   36  C   UNK     0      -4.464   1.148  -2.537  0.00  0.00           C+0
HETATM   37  C   UNK     0      -2.755   1.516  -0.851  0.00  0.00           C+0
HETATM   38  O   UNK     0      -2.232   2.438  -1.591  0.00  0.00           O+0
HETATM   39  C   UNK     0      -2.324   1.564   0.560  0.00  0.00           C+0
HETATM   40  C   UNK     0      -3.482   1.652   1.520  0.00  0.00           C+0
HETATM   41  C   UNK     0      -4.378   2.831   1.379  0.00  0.00           C+0
HETATM   42  C   UNK     0      -3.760   4.152   1.577  0.00  0.00           C+0
HETATM   43  C   UNK     0      -3.288   4.931   0.559  0.00  0.00           C+0
HETATM   44  C   UNK     0      -2.696   6.162   0.732  0.00  0.00           C+0
HETATM   45  C   UNK     0      -2.561   6.660   1.995  0.00  0.00           C+0
HETATM   46  C   UNK     0      -3.022   5.912   3.058  0.00  0.00           C+0
HETATM   47  C   UNK     0      -3.619   4.665   2.856  0.00  0.00           C+0
HETATM   48  N   UNK     0      -1.337   2.568   0.843  0.00  0.00           N+0
HETATM   49  C   UNK     0      -0.254   3.012   0.100  0.00  0.00           C+0
HETATM   50  O   UNK     0      -0.215   4.276  -0.151  0.00  0.00           O+0
HETATM   51  C   UNK     0       0.894   2.227  -0.461  0.00  0.00           C+0
HETATM   52  C   UNK     0       2.017   3.198  -0.747  0.00  0.00           C+0
HETATM   53  C   UNK     0       1.575   4.247  -1.754  0.00  0.00           C+0
HETATM   54  C   UNK     0       2.361   3.870   0.588  0.00  0.00           C+0
HETATM   55  N   UNK     0       1.284   1.176   0.416  0.00  0.00           N+0
HETATM   56  C   UNK     0       2.510   0.587   0.689  0.00  0.00           C+0
HETATM   57  O   UNK     0       2.846   0.602   1.945  0.00  0.00           O+0
HETATM   58  C   UNK     0       8.526   2.361   1.602  0.00  0.00           C+0
HETATM   59  O   UNK     0       7.771   2.431   2.596  0.00  0.00           O+0
HETATM   60  O   UNK     0       9.617   3.211   1.469  0.00  0.00           O+0
HETATM   61  H   UNK     0      10.833  -1.532   0.229  0.00  0.00           H+0
HETATM   62  H   UNK     0       9.817  -2.671  -0.709  0.00  0.00           H+0
HETATM   63  H   UNK     0      10.960  -1.544  -1.562  0.00  0.00           H+0
HETATM   64  H   UNK     0       9.155  -0.056  -1.672  0.00  0.00           H+0
HETATM   65  H   UNK     0       8.177  -1.088  -0.562  0.00  0.00           H+0
HETATM   66  H   UNK     0       9.503  -0.186   1.345  0.00  0.00           H+0
HETATM   67  H   UNK     0      11.118   1.353   1.208  0.00  0.00           H+0
HETATM   68  H   UNK     0      11.415   0.470  -0.318  0.00  0.00           H+0
HETATM   69  H   UNK     0      10.489   2.057  -0.368  0.00  0.00           H+0
HETATM   70  H   UNK     0       8.068   1.886  -0.395  0.00  0.00           H+0
HETATM   71  H   UNK     0       7.139  -0.050   1.680  0.00  0.00           H+0
HETATM   72  H   UNK     0       4.787  -0.764   1.314  0.00  0.00           H+0
HETATM   73  H   UNK     0       3.632   0.600  -1.091  0.00  0.00           H+0
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HETATM   75  H   UNK     0       2.599  -1.388  -1.574  0.00  0.00           H+0
HETATM   76  H   UNK     0       1.981  -1.666   1.254  0.00  0.00           H+0
HETATM   77  H   UNK     0       2.856  -3.101   0.734  0.00  0.00           H+0
HETATM   78  H   UNK     0       0.163  -2.151   0.014  0.00  0.00           H+0
HETATM   79  H   UNK     0       1.219  -2.713  -1.410  0.00  0.00           H+0
HETATM   80  H   UNK     0       0.440  -4.328   1.096  0.00  0.00           H+0
HETATM   81  H   UNK     0       1.886  -4.600   0.153  0.00  0.00           H+0
HETATM   82  H   UNK     0       0.621  -5.908  -1.175  0.00  0.00           H+0
HETATM   83  H   UNK     0      -3.135  -4.385  -1.722  0.00  0.00           H+0
HETATM   84  H   UNK     0      -1.720  -3.464   0.830  0.00  0.00           H+0
HETATM   85  H   UNK     0      -3.391  -3.159   0.398  0.00  0.00           H+0
HETATM   86  H   UNK     0      -3.928  -5.458   0.208  0.00  0.00           H+0
HETATM   87  H   UNK     0      -3.174  -5.056   1.813  0.00  0.00           H+0
HETATM   88  H   UNK     0      -3.289  -8.322   0.568  0.00  0.00           H+0
HETATM   89  H   UNK     0      -2.782  -7.869   2.256  0.00  0.00           H+0
HETATM   90  H   UNK     0      -1.652  -8.820   1.167  0.00  0.00           H+0
HETATM   91  H   UNK     0      -0.999  -2.431  -2.279  0.00  0.00           H+0
HETATM   92  H   UNK     0      -3.379  -0.894  -0.152  0.00  0.00           H+0
HETATM   93  H   UNK     0      -5.196  -2.347  -0.949  0.00  0.00           H+0
HETATM   94  H   UNK     0      -5.602  -1.263  -2.264  0.00  0.00           H+0
HETATM   95  H   UNK     0      -5.919   0.567  -0.287  0.00  0.00           H+0
HETATM   96  H   UNK     0      -5.695  -0.813   0.790  0.00  0.00           H+0
HETATM   97  H   UNK     0      -7.836   0.526  -1.905  0.00  0.00           H+0
HETATM   98  H   UNK     0     -10.204  -0.243  -2.222  0.00  0.00           H+0
HETATM   99  H   UNK     0     -11.078  -2.171  -0.962  0.00  0.00           H+0
HETATM  100  H   UNK     0      -9.593  -3.349   0.630  0.00  0.00           H+0
HETATM  101  H   UNK     0      -7.284  -2.591   0.928  0.00  0.00           H+0
HETATM  102  H   UNK     0      -5.015   0.410  -3.112  0.00  0.00           H+0
HETATM  103  H   UNK     0      -5.187   1.859  -2.090  0.00  0.00           H+0
HETATM  104  H   UNK     0      -3.849   1.805  -3.227  0.00  0.00           H+0
HETATM  105  H   UNK     0      -1.866   0.530   0.755  0.00  0.00           H+0
HETATM  106  H   UNK     0      -4.071   0.738   1.425  0.00  0.00           H+0
HETATM  107  H   UNK     0      -3.031   1.735   2.557  0.00  0.00           H+0
HETATM  108  H   UNK     0      -4.939   2.823   0.397  0.00  0.00           H+0
HETATM  109  H   UNK     0      -5.220   2.660   2.124  0.00  0.00           H+0
HETATM  110  H   UNK     0      -3.385   4.581  -0.452  0.00  0.00           H+0
HETATM  111  H   UNK     0      -2.331   6.749  -0.126  0.00  0.00           H+0
HETATM  112  H   UNK     0      -2.089   7.643   2.168  0.00  0.00           H+0
HETATM  113  H   UNK     0      -2.904   6.332   4.048  0.00  0.00           H+0
HETATM  114  H   UNK     0      -3.952   4.143   3.728  0.00  0.00           H+0
HETATM  115  H   UNK     0      -1.467   3.056   1.795  0.00  0.00           H+0
HETATM  116  H   UNK     0       0.514   1.751  -1.401  0.00  0.00           H+0
HETATM  117  H   UNK     0       2.936   2.779  -1.116  0.00  0.00           H+0
HETATM  118  H   UNK     0       1.561   5.251  -1.284  0.00  0.00           H+0
HETATM  119  H   UNK     0       2.326   4.347  -2.594  0.00  0.00           H+0
HETATM  120  H   UNK     0       0.634   3.977  -2.274  0.00  0.00           H+0
HETATM  121  H   UNK     0       1.794   3.414   1.420  0.00  0.00           H+0
HETATM  122  H   UNK     0       2.211   4.965   0.516  0.00  0.00           H+0
HETATM  123  H   UNK     0       3.439   3.732   0.843  0.00  0.00           H+0
HETATM  124  H   UNK     0       0.458   0.760   0.985  0.00  0.00           H+0
HETATM  125  H   UNK     0      10.279   3.408   2.200  0.00  0.00           H+0
CONECT    1    2   61   62   63                                             
CONECT    2    1    3   64   65                                             
CONECT    3    2    4    5   66                                             
CONECT    4    3   67   68   69                                             
CONECT    5    3    6   58   70                                             
CONECT    6    5    7   71                                                  
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10   72                                                  
CONECT   10    9   11   56   73                                             
CONECT   11   10   12   74   75                                             
CONECT   12   11   13   76   77                                             
CONECT   13   12   14   78   79                                             
CONECT   14   13   15   80   81                                             
CONECT   15   14   16   82                                                  
CONECT   16   15   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19   23   83                                             
CONECT   19   18   20   84   85                                             
CONECT   20   19   21   86   87                                             
CONECT   21   20   22                                                       
CONECT   22   21   88   89   90                                             
CONECT   23   18   24   91                                                  
CONECT   24   23   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24   27   35   92                                             
CONECT   27   26   28   93   94                                             
CONECT   28   27   29   95   96                                             
CONECT   29   28   30   34                                                  
CONECT   30   29   31   97                                                  
CONECT   31   30   32   98                                                  
CONECT   32   31   33   99                                                  
CONECT   33   32   34  100                                                  
CONECT   34   33   29  101                                                  
CONECT   35   26   36   37                                                  
CONECT   36   35  102  103  104                                             
CONECT   37   35   38   39                                                  
CONECT   38   37                                                            
CONECT   39   37   40   48  105                                             
CONECT   40   39   41  106  107                                             
CONECT   41   40   42  108  109                                             
CONECT   42   41   43   47                                                  
CONECT   43   42   44  110                                                  
CONECT   44   43   45  111                                                  
CONECT   45   44   46  112                                                  
CONECT   46   45   47  113                                                  
CONECT   47   46   42  114                                                  
CONECT   48   39   49  115                                                  
CONECT   49   48   50   51                                                  
CONECT   50   49                                                            
CONECT   51   49   52   55  116                                             
CONECT   52   51   53   54  117                                             
CONECT   53   52  118  119  120                                             
CONECT   54   52  121  122  123                                             
CONECT   55   51   56  124                                                  
CONECT   56   55   57   10                                                  
CONECT   57   56                                                            
CONECT   58    5   59   60                                                  
CONECT   59   58                                                            
CONECT   60   58  125                                                       
CONECT   61    1                                                            
CONECT   62    1                                                            
CONECT   63    1                                                            
CONECT   64    2                                                            
CONECT   65    2                                                            
CONECT   66    3                                                            
CONECT   67    4                                                            
CONECT   68    4                                                            
CONECT   69    4                                                            
CONECT   70    5                                                            
CONECT   71    6                                                            
CONECT   72    9                                                            
CONECT   73   10                                                            
CONECT   74   11                                                            
CONECT   75   11                                                            
CONECT   76   12                                                            
CONECT   77   12                                                            
CONECT   78   13                                                            
CONECT   79   13                                                            
CONECT   80   14                                                            
CONECT   81   14                                                            
CONECT   82   15                                                            
CONECT   83   18                                                            
CONECT   84   19                                                            
CONECT   85   19                                                            
CONECT   86   20                                                            
CONECT   87   20                                                            
CONECT   88   22                                                            
CONECT   89   22                                                            
CONECT   90   22                                                            
CONECT   91   23                                                            
CONECT   92   26                                                            
CONECT   93   27                                                            
CONECT   94   27                                                            
CONECT   95   28                                                            
CONECT   96   28                                                            
CONECT   97   30                                                            
CONECT   98   31                                                            
CONECT   99   32                                                            
CONECT  100   33                                                            
CONECT  101   34                                                            
CONECT  102   36                                                            
CONECT  103   36                                                            
CONECT  104   36                                                            
CONECT  105   39                                                            
CONECT  106   40                                                            
CONECT  107   40                                                            
CONECT  108   41                                                            
CONECT  109   41                                                            
CONECT  110   43                                                            
CONECT  111   44                                                            
CONECT  112   45                                                            
CONECT  113   46                                                            
CONECT  114   47                                                            
CONECT  115   48                                                            
CONECT  116   51                                                            
CONECT  117   52                                                            
CONECT  118   53                                                            
CONECT  119   53                                                            
CONECT  120   53                                                            
CONECT  121   54                                                            
CONECT  122   54                                                            
CONECT  123   54                                                            
CONECT  124   55                                                            
CONECT  125   60                                                            
MASTER        0    0    0    0    0    0    0    0  125    0  254    0
END

RDKit          3D

125127  0  0  0  0  0  0  0  0999 V2000
   10.2575   -1.6622   -0.7102 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1544   -0.6119   -0.7048 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4000    0.3949    0.3797 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.7140    1.1309    0.2117 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2566    1.3476    0.5328 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0650    0.5737    0.8655 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8688    0.6818    0.1065 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7809    1.4534   -0.8943 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7626   -0.1045    0.5060 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4745   -0.0454   -0.2080 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1490   -1.4579   -0.5972 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2911   -2.1964    0.3555 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0262   -2.7556   -0.3074 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8204   -4.2022    0.0346 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1201   -4.9850   -0.9186 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0857   -4.8003   -1.5837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2828   -5.5449   -2.6306 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1999   -3.8710   -1.2822 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5280   -3.8332    0.1757 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9645   -5.1796    0.7075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7623   -6.4782    0.5449 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4211   -8.0126    1.2116 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0029   -2.5996   -1.9218 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8766   -1.5555   -2.1740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0277   -1.1184   -3.3723 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7344   -0.8053   -1.1750 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.1537   -1.2468   -1.2674 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0011   -0.5270   -0.2665 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4228   -1.0022   -0.4595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2315   -0.3274   -1.3520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5354   -0.7515   -1.5253 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0404   -1.8372   -0.8212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2359   -2.5098    0.0675 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9456   -2.0741    0.2257 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6261    0.6294   -1.4743 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4640    1.1480   -2.5373 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7548    1.5156   -0.8508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2316    2.4375   -1.5912 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3239    1.5644    0.5598 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4818    1.6515    1.5201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3781    2.8307    1.3793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7601    4.1522    1.5769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2881    4.9313    0.5589 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6961    6.1625    0.7316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5606    6.6597    1.9952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0217    5.9122    3.0578 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6186    4.6655    2.8556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3368    2.5679    0.8432 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2540    3.0120    0.1002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2147    4.2759   -0.1509 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8936    2.2269   -0.4606 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0172    3.1982   -0.7465 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5753    4.2473   -1.7542 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3605    3.8699    0.5884 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2836    1.1762    0.4159 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5099    0.5868    0.6887 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8461    0.6015    1.9451 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5261    2.3613    1.6024 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7708    2.4313    2.5958 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6168    3.2111    1.4686 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8331   -1.5322    0.2288 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8169   -2.6710   -0.7091 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9600   -1.5440   -1.5620 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1553   -0.0559   -1.6716 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1770   -1.0880   -0.5622 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5029   -0.1864    1.3451 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1180    1.3534    1.2085 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4147    0.4702   -0.3182 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4893    2.0567   -0.3681 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0681    1.8861   -0.3952 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1394   -0.0495    1.6798 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7871   -0.7636    1.3139 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6324    0.6004   -1.0909 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0727   -2.0401   -0.8358 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5994   -1.3882   -1.5736 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9812   -1.6662    1.2537 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8555   -3.1013    0.7344 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1629   -2.1508    0.0143 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2189   -2.7135   -1.4099 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4403   -4.3281    1.0957 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8863   -4.5997    0.1533 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6208   -5.9079   -1.1746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1352   -4.3845   -1.7224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7200   -3.4637    0.8301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3912   -3.1588    0.3981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9276   -5.4583    0.2080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1742   -5.0561    1.8127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2890   -8.3223    0.5683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7823   -7.8687    2.2563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6517   -8.8205    1.1675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9991   -2.4311   -2.2788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3790   -0.8939   -0.1523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1962   -2.3473   -0.9489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6021   -1.2626   -2.2645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9193    0.5666   -0.2872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6952   -0.8130    0.7898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8364    0.5258   -1.9047 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2045   -0.2429   -2.2224 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0776   -2.1711   -0.9623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5933   -3.3494    0.6296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2842   -2.5910    0.9278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0151    0.4098   -3.1117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1866    1.8595   -2.0898 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.2109    4.9649    0.5162 H   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2787    3.4081    2.1998 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
3-Methyl-2-[({2,5,11,14-tetrahydroxy-7-methyl-3-[2-(methylsulfanyl)ethyl]-8-oxo-6,9-bis(2-phenylethyl)-12-(propan-2-yl)-1,4,7,10,13-pentaazacyclononadeca-1,4,10,13-tetraen-15-yl}-C-hydroxycarbonimidoyl)amino]pentanoate	Generator
3-Methyl-2-[({2,5,11,14-tetrahydroxy-7-methyl-3-[2-(methylsulphanyl)ethyl]-8-oxo-6,9-bis(2-phenylethyl)-12-(propan-2-yl)-1,4,7,10,13-pentaazacyclononadeca-1,4,10,13-tetraen-15-yl}-C-hydroxycarbonimidoyl)amino]pentanoate	Generator
3-Methyl-2-[({2,5,11,14-tetrahydroxy-7-methyl-3-[2-(methylsulphanyl)ethyl]-8-oxo-6,9-bis(2-phenylethyl)-12-(propan-2-yl)-1,4,7,10,13-pentaazacyclononadeca-1,4,10,13-tetraen-15-yl}-C-hydroxycarbonimidoyl)amino]pentanoic acid	Generator

Chemical Formula

C₄₄H₆₅N₇O₈S

Average Mass

852.1100 Da

Monoisotopic Mass

851.46153 Da

IUPAC Name

(2R,3R)-3-methyl-2-({[(3R,6S,9S,12R,15S)-7-methyl-3-[2-(methylsulfanyl)ethyl]-2,5,8,11,14-pentaoxo-6,9-bis(2-phenylethyl)-12-(propan-2-yl)-1,4,7,10,13-pentaazacyclononadecan-15-yl]carbamoyl}amino)pentanoic acid

Traditional Name

(2R,3R)-2-({[(3R,6S,9S,12R,15S)-12-isopropyl-7-methyl-3-[2-(methylsulfanyl)ethyl]-2,5,8,11,14-pentaoxo-6,9-bis(2-phenylethyl)-1,4,7,10,13-pentaazacyclononadecan-15-yl]carbamoyl}amino)-3-methylpentanoic acid

CAS Registry Number

Not Available

SMILES

CCC(C)C(NC(=O)NC1CCCCNC(=O)C(CCSC)NC(=O)C(CCC2=CC=CC=C2)N(C)C(=O)C(CCC2=CC=CC=C2)NC(=O)C(NC1=O)C(C)C)C(O)=O

InChI Identifier

InChI=1S/C44H65N7O8S/c1-7-29(4)37(43(57)58)50-44(59)48-32-20-14-15-26-45-38(52)33(25-27-60-6)46-40(54)35(24-22-31-18-12-9-13-19-31)51(5)42(56)34(23-21-30-16-10-8-11-17-30)47-41(55)36(28(2)3)49-39(32)53/h8-13,16-19,28-29,32-37H,7,14-15,20-27H2,1-6H3,(H,45,52)(H,46,54)(H,47,55)(H,49,53)(H,57,58)(H2,48,50,59)

InChI Key

HZXYJCCVMAKAEX-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Nodularia spumigena	NPAtlas	27834904

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	2.91	ALOGPS
logP	4.24	ChemAxon
logS	-5.3	ALOGPS
pKa (Strongest Acidic)	3.88	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	215.14 Å²	ChemAxon
Rotatable Bond Count	15	ChemAxon
Refractivity	230.41 m³·mol⁻¹	ChemAxon
Polarizability	94.21 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

NPAtlas ID

NPA027466

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

146683782

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Nodulapeptin 851 (NP0015882)

MOL for NP0015882 (Nodulapeptin 851)

3D MOL for NP0015882 (Nodulapeptin 851)

3D SDF for NP0015882 (Nodulapeptin 851)

3D-SDF for NP0015882 (Nodulapeptin 851)

PDB for NP0015882 (Nodulapeptin 851)

3D PDB for NP0015882 (Nodulapeptin 851)

SMILES for NP0015882 (Nodulapeptin 851)

INCHI for NP0015882 (Nodulapeptin 851)

Structure for NP0015882 (Nodulapeptin 851)

3D Structure for NP0015882 (Nodulapeptin 851)