Showing NP-Card for Bacitracin D3 (NP0022445)
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| Version | 2.0 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Created at | 2021-01-06 07:37:28 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Updated at | 2021-07-15 17:39:04 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| NP-MRD ID | NP0022445 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Secondary Accession Numbers | None | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Natural Product Identification | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Common Name | Bacitracin D3 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Provided By | NPAtlas | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Description | Bacitracin D3 is found in Bacillus. Based on a literature review very few articles have been published on (4R)-4-{[(2S)-2-({[(4R)-2-[(1S,2S)-1-amino-2-methylbutyl]-4,5-dihydro-1,3-thiazol-4-yl](hydroxy)methylidene}amino)-1-hydroxy-4-methylpentylidene]amino}-4-{[(1S)-1-({4-[(2S,5R,8S,11R,14S,17R,20S)-5-(3-aminopropyl)-11-benzyl-17-(carboxymethyl)-3,6,9,12,15,18,21-heptahydroxy-20-[(C-hydroxycarbonimidoyl)methyl]-14-[(1H-imidazol-5-yl)methyl]-8-(propan-2-yl)-1,4,7,10,13,16,19-heptaazacyclohenicosa-1(21),3,6,9,12,15,18-heptaen-2-yl]butyl}-C-hydroxycarbonimidoyl)-2-methylpropyl]-C-hydroxycarbonimidoyl}butanoic acid. | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Structure |  MOL for NP0022445 (Bacitracin D3)
Mrv1652307042108083D
197200 0 0 0 0 999 V2000
17.3034 1.9081 -1.0233 C 0 0 0 0 0 0 0 0 0 0 0 0
16.5580 0.9755 -1.9435 C 0 0 2 0 0 0 0 0 0 0 0 0
15.8494 -0.0622 -1.0813 C 0 0 2 0 0 0 0 0 0 0 0 0
16.8759 -0.8207 -0.2877 C 0 0 0 0 0 0 0 0 0 0 0 0
15.0685 -1.0342 -1.9245 C 0 0 2 0 0 0 0 0 0 0 0 0
14.0644 -0.3592 -2.7014 N 0 0 1 0 0 0 0 0 0 0 0 0
14.4968 -2.0810 -1.0485 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2808 -2.3368 -0.8967 N 0 0 0 0 0 0 0 0 0 0 0 0
12.8553 -3.3432 -0.0495 C 0 0 2 0 0 0 0 0 0 0 0 0
11.6302 -2.9291 0.7234 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2588 -3.6648 1.6555 O 0 0 0 0 0 0 0 0 0 0 0 0
10.9131 -1.7520 0.4247 N 0 0 0 0 0 0 0 0 0 0 0 0
9.7568 -1.2841 1.1446 C 0 0 1 0 0 0 0 0 0 0 0 0
9.9888 -0.0679 1.9680 C 0 0 1 0 0 0 0 0 0 0 0 0
10.4071 1.1728 1.2617 C 0 0 1 0 0 0 0 0 0 0 0 0
10.5477 2.2459 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7032 1.1304 0.5368 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5192 -1.2246 0.3131 C 0 0 0 0 0 0 0 0 0 0 0 0
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13.8945 -3.6601 1.0167 C 0 0 1 0 0 0 0 0 0 0 0 0
15.3753 -3.2318 0.0055 S 0 0 0 0 0 0 0 0 0 0 0 0
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3.2305 -0.0181 -0.0282 H 0 0 0 0 0 0 0 0 0 0 0 0
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96193 1 0 0 0 0
96194 1 0 0 0 0
96195 1 0 0 0 0
97196 1 0 0 0 0
97197 1 0 0 0 0
M END
3D MOL for NP0022445 (Bacitracin D3)
RDKit 3D
197200 0 0 0 0 0 0 0 0999 V2000
17.3034 1.9081 -1.0233 C 0 0 0 0 0 0 0 0 0 0 0 0
16.5580 0.9755 -1.9435 C 0 0 0 0 0 0 0 0 0 0 0 0
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96193 1 0
96194 1 0
96195 1 0
97196 1 0
97197 1 0
M END
3D SDF for NP0022445 (Bacitracin D3)
Mrv1652307042108083D
197200 0 0 0 0 999 V2000
17.3034 1.9081 -1.0233 C 0 0 0 0 0 0 0 0 0 0 0 0
16.5580 0.9755 -1.9435 C 0 0 2 0 0 0 0 0 0 0 0 0
15.8494 -0.0622 -1.0813 C 0 0 2 0 0 0 0 0 0 0 0 0
16.8759 -0.8207 -0.2877 C 0 0 0 0 0 0 0 0 0 0 0 0
15.0685 -1.0342 -1.9245 C 0 0 2 0 0 0 0 0 0 0 0 0
14.0644 -0.3592 -2.7014 N 0 0 1 0 0 0 0 0 0 0 0 0
14.4968 -2.0810 -1.0485 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2808 -2.3368 -0.8967 N 0 0 0 0 0 0 0 0 0 0 0 0
12.8553 -3.3432 -0.0495 C 0 0 2 0 0 0 0 0 0 0 0 0
11.6302 -2.9291 0.7234 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2588 -3.6648 1.6555 O 0 0 0 0 0 0 0 0 0 0 0 0
10.9131 -1.7520 0.4247 N 0 0 0 0 0 0 0 0 0 0 0 0
9.7568 -1.2841 1.1446 C 0 0 1 0 0 0 0 0 0 0 0 0
9.9888 -0.0679 1.9680 C 0 0 1 0 0 0 0 0 0 0 0 0
10.4071 1.1728 1.2617 C 0 0 1 0 0 0 0 0 0 0 0 0
10.5477 2.2459 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7032 1.1304 0.5368 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5192 -1.2246 0.3131 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4732 -1.6905 -0.8538 O 0 0 0 0 0 0 0 0 0 0 0 0
7.3692 -0.6245 0.8462 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0835 -0.5168 0.0817 C 0 0 2 0 0 0 0 0 0 0 0 0
6.3571 0.5796 -0.9706 C 0 0 1 0 0 0 0 0 0 0 0 0
5.2274 0.8353 -1.9058 C 0 0 1 0 0 0 0 0 0 0 0 0
4.8576 -0.3395 -2.7117 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.4688 0.0065 2.2792 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6941 0.0902 0.8734 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8705 0.4915 2.0171 C 0 0 2 0 0 0 0 0 0 0 0 0
1.5940 -0.2265 2.1473 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9291 -0.4054 1.1053 O 0 0 0 0 0 0 0 0 0 0 0 0
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-4.0398 2.7396 0.3988 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.6486 3.1914 0.8977 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.4129 4.5476 0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2709 5.2550 0.7756 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2100 5.0412 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.0026 3.7360 0.7895 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.2023 4.1743 0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2751 5.4227 -0.1462 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.4579 3.4382 -0.0206 C 0 0 1 0 0 0 0 0 0 0 0 0
-8.5883 4.4296 -0.1870 C 0 0 2 0 0 0 0 0 0 0 0 0
-8.4024 5.3653 -1.2901 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.3697 6.6213 -1.0497 O 0 0 0 0 0 0 0 0 0 0 0 0
-8.2544 5.0065 -2.6037 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.3761 2.5191 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0
-8.3593 1.7109 -1.7079 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.4827 1.8502 -2.9855 O 0 0 0 0 0 0 0 0 0 0 0 0
-9.2639 0.7476 -1.1505 C 0 0 2 0 0 0 0 0 0 0 0 0
-10.1021 0.1010 -2.2100 C 0 0 2 0 0 0 0 0 0 0 0 0
-10.9694 0.9885 -2.9944 C 0 0 0 0 0 0 0 0 0 0 0 0
-11.7616 0.5361 -4.0643 C 0 0 0 0 0 0 0 0 0 0 0 0
-12.4069 1.6189 -4.5074 N 0 0 0 0 0 0 0 0 0 0 0 0
-12.0626 2.6878 -3.7851 C 0 0 0 0 0 0 0 0 0 0 0 0
-11.1674 2.2999 -2.8402 N 0 0 0 0 0 0 0 0 0 0 0 0
-10.0870 1.0283 -0.0144 N 0 0 0 0 0 0 0 0 0 0 0 0
-9.9703 0.7501 1.3347 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.7100 1.4829 2.1134 O 0 0 0 0 0 0 0 0 0 0 0 0
-9.1602 -0.2256 2.0919 C 0 0 1 0 0 0 0 0 0 0 0 0
-9.8799 -1.1578 2.9546 C 0 0 2 0 0 0 0 0 0 0 0 0
-10.8875 -2.0577 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.5931 -3.3447 2.0858 C 0 0 0 0 0 0 0 0 0 0 0 0
-11.5177 -4.2093 1.5954 C 0 0 0 0 0 0 0 0 0 0 0 0
-12.8132 -3.7714 1.4317 C 0 0 0 0 0 0 0 0 0 0 0 0
-13.1474 -2.4686 1.7675 C 0 0 0 0 0 0 0 0 0 0 0 0
-12.1856 -1.6283 2.2586 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.9324 -0.6033 1.4576 N 0 0 0 0 0 0 0 0 0 0 0 0
-7.3163 -1.8171 1.1687 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3689 -2.1675 1.9955 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.5521 -2.7898 0.0674 C 0 0 2 0 0 0 0 0 0 0 0 0
-6.9992 -4.1377 0.4226 C 0 0 1 0 0 0 0 0 0 0 0 0
-7.2881 -5.1165 -0.7281 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5751 -4.1859 0.8396 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.1686 -2.2810 -1.2187 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.0620 -1.8003 -1.8659 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0733 -0.4979 -2.1088 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8013 -2.3487 -2.4036 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.5608 -2.1095 -3.8357 C 0 0 2 0 0 0 0 0 0 0 0 0
-4.4588 -0.8623 -4.5234 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.4659 0.1822 -4.2882 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.4521 0.8059 -2.9964 N 0 0 2 0 0 0 0 0 0 0 0 0
-3.6976 -2.3580 -1.5018 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.7980 -1.4800 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6232 -1.4576 -1.5548 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6124 2.0107 1.9187 C 0 0 1 0 0 0 0 0 0 0 0 0
3.9325 2.7010 1.9448 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7980 2.3205 0.6956 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8945 -3.6601 1.0167 C 0 0 1 0 0 0 0 0 0 0 0 0
15.3753 -3.2318 0.0055 S 0 0 0 0 0 0 0 0 0 0 0 0
18.3838 1.6476 -1.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
17.1405 2.9588 -1.3521 H 0 0 0 0 0 0 0 0 0 0 0 0
16.8874 1.8222 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
17.2598 0.4030 -2.5933 H 0 0 0 0 0 0 0 0 0 0 0 0
15.8559 1.5677 -2.5457 H 0 0 0 0 0 0 0 0 0 0 0 0
15.1144 0.4754 -0.4376 H 0 0 0 0 0 0 0 0 0 0 0 0
16.4750 -1.0643 0.7238 H 0 0 0 0 0 0 0 0 0 0 0 0
17.2389 -1.7135 -0.8027 H 0 0 0 0 0 0 0 0 0 0 0 0
17.7665 -0.1395 -0.1884 H 0 0 0 0 0 0 0 0 0 0 0 0
15.7871 -1.5050 -2.6515 H 0 0 0 0 0 0 0 0 0 0 0 0
14.1830 -0.4443 -3.7268 H 0 0 0 0 0 0 0 0 0 0 0 0
13.1158 -0.7117 -2.4384 H 0 0 0 0 0 0 0 0 0 0 0 0
12.6268 -4.2449 -0.6623 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2869 -1.2079 -0.4143 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5464 -2.1109 1.8987 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1189 0.1461 2.5909 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8105 -0.3432 2.6915 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6378 1.5650 0.5628 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7144 2.0788 3.0739 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4227 3.2305 1.8421 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5474 2.1606 2.8038 H 0 0 0 0 0 0 0 0 0 0 0 0
12.2171 2.1319 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4301 0.3954 0.8944 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5598 1.1166 -0.5902 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3843 -0.2369 1.8057 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9897 -1.4275 -0.5005 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6075 1.5183 -0.4579 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2694 0.2758 -1.5292 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3892 1.3399 -1.4021 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6177 1.6104 -2.6407 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4326 -1.3613 -4.4746 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2305 -0.0181 -0.0282 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4667 0.3739 2.9297 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8197 -0.5028 4.1961 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1370 -2.3708 3.2378 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0516 -1.6927 4.8535 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3392 0.1680 4.4728 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1325 -1.3558 4.1257 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8935 0.3353 2.7157 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3420 0.7377 2.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0316 -1.8125 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3516 -1.8005 1.1175 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0804 0.3229 -0.0196 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9101 -0.5212 0.3642 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9438 2.7103 -0.6996 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9177 2.5204 0.4239 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5473 3.0841 1.9699 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9576 6.1675 0.3741 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6622 4.8865 1.5445 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7324 4.2522 1.6999 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.7881 2.8074 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.6598 4.9795 0.7861 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.5256 3.8474 -0.2794 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.7974 5.5095 -3.2977 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3982 2.4996 -1.5748 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.6265 -0.1375 -0.7693 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.7200 -0.7461 -1.8054 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.3908 -0.3773 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0
-11.8110 -0.4854 -4.4232 H 0 0 0 0 0 0 0 0 0 0 0 0
-12.4235 3.7184 -3.9078 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.7495 2.9756 -2.1391 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.9622 1.5535 -0.3093 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.6887 0.5027 2.9514 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.3702 -0.6502 3.8545 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.0717 -1.7628 3.4984 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.5654 -3.7165 2.2107 H 0 0 0 0 0 0 0 0 0 0 0 0
-11.2180 -5.2353 1.3392 H 0 0 0 0 0 0 0 0 0 0 0 0
-13.5210 -4.4739 1.0433 H 0 0 0 0 0 0 0 0 0 0 0 0
-14.1750 -2.1701 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0
-12.4809 -0.6223 2.5068 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2916 0.2562 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.6815 -2.9431 0.1075 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.5963 -4.5416 1.2605 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.3722 -5.1140 -0.9116 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6434 -4.9873 -1.5865 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0720 -6.1610 -0.3455 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4725 -4.3591 1.9481 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0303 -3.2576 0.6409 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1089 -5.0568 0.3157 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.0857 -2.2539 -1.8481 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0540 -3.5087 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3530 -2.7080 -4.4187 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6393 -2.7375 -4.0687 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3504 -1.1128 -5.6456 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5069 -0.3832 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4749 0.9778 -5.0969 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4334 -0.2648 -4.4152 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0215 1.6861 -3.0833 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4792 1.1047 -2.7377 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5044 -3.4086 -1.1661 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0195 2.2852 2.8045 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4438 2.4728 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5613 2.3107 1.1259 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7854 3.7989 1.8716 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3180 3.1818 0.1807 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7645 2.6555 0.9023 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8486 1.4772 -0.0518 H 0 0 0 0 0 0 0 0 0 0 0 0
13.8170 -2.9550 1.8676 H 0 0 0 0 0 0 0 0 0 0 0 0
13.9104 -4.7127 1.3119 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
7 8 2 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
14 15 1 0 0 0 0
15 16 1 0 0 0 0
15 17 1 0 0 0 0
13 18 1 0 0 0 0
18 19 2 0 0 0 0
18 20 1 0 0 0 0
20 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 2 0 0 0 0
24 26 1 0 0 0 0
21 27 1 0 0 0 0
27 28 2 0 0 0 0
27 29 1 0 0 0 0
29 30 1 0 0 0 0
30 31 1 0 0 0 0
31 32 2 0 0 0 0
31 33 1 0 0 0 0
33 34 1 0 0 0 0
34 35 1 0 0 0 0
35 36 1 0 0 0 0
36 37 1 0 0 0 0
37 38 1 0 0 0 0
38 39 1 0 0 0 0
39 40 1 0 0 0 0
40 41 2 0 0 0 0
40 42 1 0 0 0 0
42 43 1 0 0 0 0
43 44 1 0 0 0 0
44 45 1 0 0 0 0
44 46 2 0 0 0 0
42 47 1 0 0 0 0
47 48 1 0 0 0 0
48 49 2 0 0 0 0
48 50 1 0 0 0 0
50 51 1 0 0 0 0
51 52 1 0 0 0 0
52 53 2 0 0 0 0
52 54 1 0 0 0 0
50 55 1 0 0 0 0
55 56 1 0 0 0 0
56 57 2 0 0 0 0
56 58 1 0 0 0 0
58 59 1 0 0 0 0
59 60 1 0 0 0 0
60 61 2 0 0 0 0
61 62 1 0 0 0 0
62 63 2 0 0 0 0
63 64 1 0 0 0 0
58 65 1 0 0 0 0
65 66 1 0 0 0 0
66 67 2 0 0 0 0
66 68 1 0 0 0 0
68 69 1 0 0 0 0
69 70 1 0 0 0 0
70 71 2 0 0 0 0
71 72 1 0 0 0 0
72 73 2 0 0 0 0
73 74 1 0 0 0 0
74 75 2 0 0 0 0
68 76 1 0 0 0 0
76 77 1 0 0 0 0
77 78 2 0 0 0 0
77 79 1 0 0 0 0
79 80 1 0 0 0 0
80 81 1 0 0 0 0
80 82 1 0 0 0 0
79 83 1 0 0 0 0
83 84 1 0 0 0 0
84 85 2 0 0 0 0
84 86 1 0 0 0 0
86 87 1 0 0 0 0
87 88 1 0 0 0 0
88 89 1 0 0 0 0
89 90 1 0 0 0 0
86 91 1 0 0 0 0
91 92 1 0 0 0 0
92 93 2 0 0 0 0
30 94 1 0 0 0 0
94 95 1 0 0 0 0
94 96 1 0 0 0 0
9 97 1 0 0 0 0
97 98 1 0 0 0 0
98 7 1 0 0 0 0
92 38 1 0 0 0 0
64 60 1 0 0 0 0
75 70 1 0 0 0 0
1 99 1 0 0 0 0
1100 1 0 0 0 0
1101 1 0 0 0 0
2102 1 0 0 0 0
2103 1 0 0 0 0
3104 1 1 0 0 0
4105 1 0 0 0 0
4106 1 0 0 0 0
4107 1 0 0 0 0
5108 1 6 0 0 0
6109 1 0 0 0 0
6110 1 0 0 0 0
9111 1 6 0 0 0
12112 1 0 0 0 0
13113 1 1 0 0 0
14114 1 0 0 0 0
14115 1 0 0 0 0
15116 1 6 0 0 0
16117 1 0 0 0 0
16118 1 0 0 0 0
16119 1 0 0 0 0
17120 1 0 0 0 0
17121 1 0 0 0 0
17122 1 0 0 0 0
20123 1 0 0 0 0
21124 1 6 0 0 0
22125 1 0 0 0 0
22126 1 0 0 0 0
23127 1 0 0 0 0
23128 1 0 0 0 0
26129 1 0 0 0 0
29130 1 0 0 0 0
30131 1 1 0 0 0
33132 1 0 0 0 0
34133 1 0 0 0 0
34134 1 0 0 0 0
35135 1 0 0 0 0
35136 1 0 0 0 0
36137 1 0 0 0 0
36138 1 0 0 0 0
37139 1 0 0 0 0
37140 1 0 0 0 0
38141 1 6 0 0 0
39142 1 0 0 0 0
42143 1 6 0 0 0
43144 1 0 0 0 0
43145 1 0 0 0 0
45146 1 0 0 0 0
45147 1 0 0 0 0
47148 1 0 0 0 0
50149 1 1 0 0 0
51150 1 0 0 0 0
51151 1 0 0 0 0
54152 1 0 0 0 0
55153 1 0 0 0 0
58154 1 1 0 0 0
59155 1 0 0 0 0
59156 1 0 0 0 0
61157 1 0 0 0 0
63158 1 0 0 0 0
64159 1 0 0 0 0
65160 1 0 0 0 0
68161 1 1 0 0 0
69162 1 0 0 0 0
69163 1 0 0 0 0
71164 1 0 0 0 0
72165 1 0 0 0 0
73166 1 0 0 0 0
74167 1 0 0 0 0
75168 1 0 0 0 0
76169 1 0 0 0 0
79170 1 6 0 0 0
80171 1 1 0 0 0
81172 1 0 0 0 0
81173 1 0 0 0 0
81174 1 0 0 0 0
82175 1 0 0 0 0
82176 1 0 0 0 0
82177 1 0 0 0 0
83178 1 0 0 0 0
86179 1 6 0 0 0
87180 1 0 0 0 0
87181 1 0 0 0 0
88182 1 0 0 0 0
88183 1 0 0 0 0
89184 1 0 0 0 0
89185 1 0 0 0 0
90186 1 0 0 0 0
90187 1 0 0 0 0
91188 1 0 0 0 0
94189 1 1 0 0 0
95190 1 0 0 0 0
95191 1 0 0 0 0
95192 1 0 0 0 0
96193 1 0 0 0 0
96194 1 0 0 0 0
96195 1 0 0 0 0
97196 1 0 0 0 0
97197 1 0 0 0 0
M END
> <DATABASE_ID>
NP0022445
> <DATABASE_NAME>
NP-MRD
> <SMILES>
[H]OC(=O)C([H])([H])C([H])([H])[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@@]1([H])N=C(SC1([H])[H])[C@@]([H])(N([H])[H])[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C(=O)N([H])[C@]([H])(C(=O)N([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@]1([H])N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@]([H])(N([H])C1=O)C([H])([H])C([H])([H])C([H])([H])N([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C1=C([H])C([H])=C([H])C([H])=C1[H])C([H])([H])C1=C([H])N=C([H])N1[H])C([H])([H])C(=O)O[H])C([H])([H])C(=O)N([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H]
> <INCHI_IDENTIFIER>
InChI=1S/C64H99N17O16S/c1-9-35(8)50(67)64-79-46(30-98-64)61(95)74-41(24-32(2)3)56(90)73-40(20-21-48(83)84)55(89)80-51(33(4)5)62(96)69-23-14-13-18-38-53(87)71-39(19-15-22-65)54(88)81-52(34(6)7)63(97)78-42(25-36-16-11-10-12-17-36)57(91)75-43(26-37-29-68-31-70-37)58(92)77-45(28-49(85)86)60(94)76-44(27-47(66)82)59(93)72-38/h10-12,16-17,29,31-35,38-46,50-52H,9,13-15,18-28,30,65,67H2,1-8H3,(H2,66,82)(H,68,70)(H,69,96)(H,71,87)(H,72,93)(H,73,90)(H,74,95)(H,75,91)(H,76,94)(H,77,92)(H,78,97)(H,80,89)(H,81,88)(H,83,84)(H,85,86)/t35-,38-,39+,40+,41-,42+,43-,44-,45+,46-,50-,51-,52-/m0/s1
> <INCHI_KEY>
BXTZVCXSRGKSMO-NXISNYNLSA-N
> <FORMULA>
C64H99N17O16S
> <MOLECULAR_WEIGHT>
1394.66
> <EXACT_MASS>
1393.71764135
> <JCHEM_ACCEPTOR_COUNT>
20
> <JCHEM_ATOM_COUNT>
197
> <JCHEM_AVERAGE_POLARIZABILITY>
146.90102304964051
> <JCHEM_BIOAVAILABILITY>
0
> <JCHEM_DONOR_COUNT>
17
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
0
> <JCHEM_IUPAC>
(4R)-4-[(2S)-2-{[(4R)-2-[(1S,2S)-1-amino-2-methylbutyl]-4,5-dihydro-1,3-thiazol-4-yl]formamido}-4-methylpentanamido]-4-{[(1S)-1-({4-[(2S,8S,14S,17R,20S)-5-(3-aminopropyl)-11-benzyl-20-(carbamoylmethyl)-17-(carboxymethyl)-14-[(1H-imidazol-5-yl)methyl]-3,6,9,12,15,18,21-heptaoxo-8-(propan-2-yl)-1,4,7,10,13,16,19-heptaazacyclohenicosan-2-yl]butyl}carbamoyl)-2-methylpropyl]carbamoyl}butanoic acid
> <ALOGPS_LOGP>
-3.09
> <JCHEM_LOGP>
-8.08504887356872
> <ALOGPS_LOGS>
-4.77
> <JCHEM_MDDR_LIKE_RULE>
1
> <JCHEM_NUMBER_OF_RINGS>
4
> <JCHEM_PHYSIOLOGICAL_CHARGE>
1
> <JCHEM_PKA>
3.8553804639492375
> <JCHEM_PKA_STRONGEST_ACIDIC>
3.217307764662475
> <JCHEM_PKA_STRONGEST_BASIC>
9.628966328372396
> <JCHEM_POLAR_SURFACE_AREA>
530.8699999999999
> <JCHEM_REFRACTIVITY>
354.5030000000001
> <JCHEM_ROTATABLE_BOND_COUNT>
33
> <JCHEM_RULE_OF_FIVE>
0
> <ALOGPS_SOLUBILITY>
2.34e-02 g/l
> <JCHEM_TRADITIONAL_IUPAC>
(4R)-4-[(2S)-2-{[(4R)-2-[(1S,2S)-1-amino-2-methylbutyl]-4,5-dihydro-1,3-thiazol-4-yl]formamido}-4-methylpentanamido]-4-{[(1S)-1-({4-[(2S,8S,14S,17R,20S)-5-(3-aminopropyl)-11-benzyl-20-(carbamoylmethyl)-17-(carboxymethyl)-14-(3H-imidazol-4-ylmethyl)-8-isopropyl-3,6,9,12,15,18,21-heptaoxo-1,4,7,10,13,16,19-heptaazacyclohenicosan-2-yl]butyl}carbamoyl)-2-methylpropyl]carbamoyl}butanoic acid
> <JCHEM_VEBER_RULE>
0
$$$$
3D-SDF for NP0022445 (Bacitracin D3)
RDKit 3D
197200 0 0 0 0 0 0 0 0999 V2000
17.3034 1.9081 -1.0233 C 0 0 0 0 0 0 0 0 0 0 0 0
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M END
PDB for NP0022445 (Bacitracin D3)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 17.303 1.908 -1.023 0.00 0.00 C+0 HETATM 2 C UNK 0 16.558 0.976 -1.944 0.00 0.00 C+0 HETATM 3 C UNK 0 15.849 -0.062 -1.081 0.00 0.00 C+0 HETATM 4 C UNK 0 16.876 -0.821 -0.288 0.00 0.00 C+0 HETATM 5 C UNK 0 15.069 -1.034 -1.925 0.00 0.00 C+0 HETATM 6 N UNK 0 14.064 -0.359 -2.701 0.00 0.00 N+0 HETATM 7 C UNK 0 14.497 -2.081 -1.048 0.00 0.00 C+0 HETATM 8 N UNK 0 13.281 -2.337 -0.897 0.00 0.00 N+0 HETATM 9 C UNK 0 12.855 -3.343 -0.050 0.00 0.00 C+0 HETATM 10 C UNK 0 11.630 -2.929 0.723 0.00 0.00 C+0 HETATM 11 O UNK 0 11.259 -3.665 1.656 0.00 0.00 O+0 HETATM 12 N UNK 0 10.913 -1.752 0.425 0.00 0.00 N+0 HETATM 13 C UNK 0 9.757 -1.284 1.145 0.00 0.00 C+0 HETATM 14 C UNK 0 9.989 -0.068 1.968 0.00 0.00 C+0 HETATM 15 C UNK 0 10.407 1.173 1.262 0.00 0.00 C+0 HETATM 16 C UNK 0 10.548 2.246 2.360 0.00 0.00 C+0 HETATM 17 C UNK 0 11.703 1.130 0.537 0.00 0.00 C+0 HETATM 18 C UNK 0 8.519 -1.225 0.313 0.00 0.00 C+0 HETATM 19 O UNK 0 8.473 -1.690 -0.854 0.00 0.00 O+0 HETATM 20 N UNK 0 7.369 -0.625 0.846 0.00 0.00 N+0 HETATM 21 C UNK 0 6.083 -0.517 0.082 0.00 0.00 C+0 HETATM 22 C UNK 0 6.357 0.580 -0.971 0.00 0.00 C+0 HETATM 23 C UNK 0 5.227 0.835 -1.906 0.00 0.00 C+0 HETATM 24 C UNK 0 4.858 -0.340 -2.712 0.00 0.00 C+0 HETATM 25 O UNK 0 4.115 -1.220 -2.237 0.00 0.00 O+0 HETATM 26 O UNK 0 5.354 -0.443 -4.010 0.00 0.00 O+0 HETATM 27 C UNK 0 5.066 -0.145 1.046 0.00 0.00 C+0 HETATM 28 O UNK 0 5.469 0.007 2.279 0.00 0.00 O+0 HETATM 29 N UNK 0 3.694 0.090 0.873 0.00 0.00 N+0 HETATM 30 C UNK 0 2.870 0.492 2.017 0.00 0.00 C+0 HETATM 31 C UNK 0 1.594 -0.227 2.147 0.00 0.00 C+0 HETATM 32 O UNK 0 0.929 -0.405 1.105 0.00 0.00 O+0 HETATM 33 N UNK 0 1.123 -0.699 3.382 0.00 0.00 N+0 HETATM 34 C UNK 0 -0.058 -1.366 3.765 0.00 0.00 C+0 HETATM 35 C UNK 0 -1.339 -0.651 3.689 0.00 0.00 C+0 HETATM 36 C UNK 0 -1.901 -0.148 2.425 0.00 0.00 C+0 HETATM 37 C UNK 0 -2.198 -1.184 1.416 0.00 0.00 C+0 HETATM 38 C UNK 0 -2.810 -0.529 0.175 0.00 0.00 C+0 HETATM 39 N UNK 0 -4.043 0.121 0.486 0.00 0.00 N+0 HETATM 40 C UNK 0 -4.362 1.393 0.924 0.00 0.00 C+0 HETATM 41 O UNK 0 -5.090 1.482 2.009 0.00 0.00 O+0 HETATM 42 C UNK 0 -4.040 2.740 0.399 0.00 0.00 C+0 HETATM 43 C UNK 0 -2.649 3.191 0.898 0.00 0.00 C+0 HETATM 44 C UNK 0 -2.413 4.548 0.351 0.00 0.00 C+0 HETATM 45 N UNK 0 -1.271 5.255 0.776 0.00 0.00 N+0 HETATM 46 O UNK 0 -3.210 5.041 -0.464 0.00 0.00 O+0 HETATM 47 N UNK 0 -5.003 3.736 0.790 0.00 0.00 N+0 HETATM 48 C UNK 0 -6.202 4.174 0.230 0.00 0.00 C+0 HETATM 49 O UNK 0 -6.275 5.423 -0.146 0.00 0.00 O+0 HETATM 50 C UNK 0 -7.458 3.438 -0.021 0.00 0.00 C+0 HETATM 51 C UNK 0 -8.588 4.430 -0.187 0.00 0.00 C+0 HETATM 52 C UNK 0 -8.402 5.365 -1.290 0.00 0.00 C+0 HETATM 53 O UNK 0 -8.370 6.621 -1.050 0.00 0.00 O+0 HETATM 54 O UNK 0 -8.254 5.006 -2.604 0.00 0.00 O+0 HETATM 55 N UNK 0 -7.376 2.519 -1.146 0.00 0.00 N+0 HETATM 56 C UNK 0 -8.359 1.711 -1.708 0.00 0.00 C+0 HETATM 57 O UNK 0 -8.483 1.850 -2.986 0.00 0.00 O+0 HETATM 58 C UNK 0 -9.264 0.748 -1.151 0.00 0.00 C+0 HETATM 59 C UNK 0 -10.102 0.101 -2.210 0.00 0.00 C+0 HETATM 60 C UNK 0 -10.969 0.989 -2.994 0.00 0.00 C+0 HETATM 61 C UNK 0 -11.762 0.536 -4.064 0.00 0.00 C+0 HETATM 62 N UNK 0 -12.407 1.619 -4.507 0.00 0.00 N+0 HETATM 63 C UNK 0 -12.063 2.688 -3.785 0.00 0.00 C+0 HETATM 64 N UNK 0 -11.167 2.300 -2.840 0.00 0.00 N+0 HETATM 65 N UNK 0 -10.087 1.028 -0.014 0.00 0.00 N+0 HETATM 66 C UNK 0 -9.970 0.750 1.335 0.00 0.00 C+0 HETATM 67 O UNK 0 -10.710 1.483 2.113 0.00 0.00 O+0 HETATM 68 C UNK 0 -9.160 -0.226 2.092 0.00 0.00 C+0 HETATM 69 C UNK 0 -9.880 -1.158 2.955 0.00 0.00 C+0 HETATM 70 C UNK 0 -10.887 -2.058 2.426 0.00 0.00 C+0 HETATM 71 C UNK 0 -10.593 -3.345 2.086 0.00 0.00 C+0 HETATM 72 C UNK 0 -11.518 -4.209 1.595 0.00 0.00 C+0 HETATM 73 C UNK 0 -12.813 -3.771 1.432 0.00 0.00 C+0 HETATM 74 C UNK 0 -13.147 -2.469 1.768 0.00 0.00 C+0 HETATM 75 C UNK 0 -12.186 -1.628 2.259 0.00 0.00 C+0 HETATM 76 N UNK 0 -7.932 -0.603 1.458 0.00 0.00 N+0 HETATM 77 C UNK 0 -7.316 -1.817 1.169 0.00 0.00 C+0 HETATM 78 O UNK 0 -6.369 -2.167 1.996 0.00 0.00 O+0 HETATM 79 C UNK 0 -7.552 -2.790 0.067 0.00 0.00 C+0 HETATM 80 C UNK 0 -6.999 -4.138 0.423 0.00 0.00 C+0 HETATM 81 C UNK 0 -7.288 -5.117 -0.728 0.00 0.00 C+0 HETATM 82 C UNK 0 -5.575 -4.186 0.840 0.00 0.00 C+0 HETATM 83 N UNK 0 -7.169 -2.281 -1.219 0.00 0.00 N+0 HETATM 84 C UNK 0 -6.062 -1.800 -1.866 0.00 0.00 C+0 HETATM 85 O UNK 0 -6.073 -0.498 -2.109 0.00 0.00 O+0 HETATM 86 C UNK 0 -4.801 -2.349 -2.404 0.00 0.00 C+0 HETATM 87 C UNK 0 -4.561 -2.110 -3.836 0.00 0.00 C+0 HETATM 88 C UNK 0 -4.459 -0.862 -4.523 0.00 0.00 C+0 HETATM 89 C UNK 0 -3.466 0.182 -4.288 0.00 0.00 C+0 HETATM 90 N UNK 0 -3.452 0.806 -2.996 0.00 0.00 N+0 HETATM 91 N UNK 0 -3.698 -2.358 -1.502 0.00 0.00 N+0 HETATM 92 C UNK 0 -2.798 -1.480 -0.954 0.00 0.00 C+0 HETATM 93 O UNK 0 -1.623 -1.458 -1.555 0.00 0.00 O+0 HETATM 94 C UNK 0 2.612 2.011 1.919 0.00 0.00 C+0 HETATM 95 C UNK 0 3.933 2.701 1.945 0.00 0.00 C+0 HETATM 96 C UNK 0 1.798 2.321 0.696 0.00 0.00 C+0 HETATM 97 C UNK 0 13.895 -3.660 1.017 0.00 0.00 C+0 HETATM 98 S UNK 0 15.375 -3.232 0.006 0.00 0.00 S+0 HETATM 99 H UNK 0 18.384 1.648 -1.001 0.00 0.00 H+0 HETATM 100 H UNK 0 17.140 2.959 -1.352 0.00 0.00 H+0 HETATM 101 H UNK 0 16.887 1.822 -0.002 0.00 0.00 H+0 HETATM 102 H UNK 0 17.260 0.403 -2.593 0.00 0.00 H+0 HETATM 103 H UNK 0 15.856 1.568 -2.546 0.00 0.00 H+0 HETATM 104 H UNK 0 15.114 0.475 -0.438 0.00 0.00 H+0 HETATM 105 H UNK 0 16.475 -1.064 0.724 0.00 0.00 H+0 HETATM 106 H UNK 0 17.239 -1.714 -0.803 0.00 0.00 H+0 HETATM 107 H UNK 0 17.767 -0.140 -0.188 0.00 0.00 H+0 HETATM 108 H UNK 0 15.787 -1.505 -2.652 0.00 0.00 H+0 HETATM 109 H UNK 0 14.183 -0.444 -3.727 0.00 0.00 H+0 HETATM 110 H UNK 0 13.116 -0.712 -2.438 0.00 0.00 H+0 HETATM 111 H UNK 0 12.627 -4.245 -0.662 0.00 0.00 H+0 HETATM 112 H UNK 0 11.287 -1.208 -0.414 0.00 0.00 H+0 HETATM 113 H UNK 0 9.546 -2.111 1.899 0.00 0.00 H+0 HETATM 114 H UNK 0 9.119 0.146 2.591 0.00 0.00 H+0 HETATM 115 H UNK 0 10.810 -0.343 2.692 0.00 0.00 H+0 HETATM 116 H UNK 0 9.638 1.565 0.563 0.00 0.00 H+0 HETATM 117 H UNK 0 9.714 2.079 3.074 0.00 0.00 H+0 HETATM 118 H UNK 0 10.423 3.231 1.842 0.00 0.00 H+0 HETATM 119 H UNK 0 11.547 2.161 2.804 0.00 0.00 H+0 HETATM 120 H UNK 0 12.217 2.132 0.687 0.00 0.00 H+0 HETATM 121 H UNK 0 12.430 0.395 0.894 0.00 0.00 H+0 HETATM 122 H UNK 0 11.560 1.117 -0.590 0.00 0.00 H+0 HETATM 123 H UNK 0 7.384 -0.237 1.806 0.00 0.00 H+0 HETATM 124 H UNK 0 5.990 -1.428 -0.500 0.00 0.00 H+0 HETATM 125 H UNK 0 6.607 1.518 -0.458 0.00 0.00 H+0 HETATM 126 H UNK 0 7.269 0.276 -1.529 0.00 0.00 H+0 HETATM 127 H UNK 0 4.389 1.340 -1.402 0.00 0.00 H+0 HETATM 128 H UNK 0 5.618 1.610 -2.641 0.00 0.00 H+0 HETATM 129 H UNK 0 5.433 -1.361 -4.475 0.00 0.00 H+0 HETATM 130 H UNK 0 3.231 -0.018 -0.028 0.00 0.00 H+0 HETATM 131 H UNK 0 3.467 0.374 2.930 0.00 0.00 H+0 HETATM 132 H UNK 0 1.820 -0.503 4.196 0.00 0.00 H+0 HETATM 133 H UNK 0 -0.137 -2.371 3.238 0.00 0.00 H+0 HETATM 134 H UNK 0 0.052 -1.693 4.854 0.00 0.00 H+0 HETATM 135 H UNK 0 -1.339 0.168 4.473 0.00 0.00 H+0 HETATM 136 H UNK 0 -2.132 -1.356 4.126 0.00 0.00 H+0 HETATM 137 H UNK 0 -2.894 0.335 2.716 0.00 0.00 H+0 HETATM 138 H UNK 0 -1.342 0.738 2.002 0.00 0.00 H+0 HETATM 139 H UNK 0 -3.032 -1.813 1.834 0.00 0.00 H+0 HETATM 140 H UNK 0 -1.352 -1.801 1.117 0.00 0.00 H+0 HETATM 141 H UNK 0 -2.080 0.323 -0.020 0.00 0.00 H+0 HETATM 142 H UNK 0 -4.910 -0.521 0.364 0.00 0.00 H+0 HETATM 143 H UNK 0 -3.944 2.710 -0.700 0.00 0.00 H+0 HETATM 144 H UNK 0 -1.918 2.520 0.424 0.00 0.00 H+0 HETATM 145 H UNK 0 -2.547 3.084 1.970 0.00 0.00 H+0 HETATM 146 H UNK 0 -0.958 6.168 0.374 0.00 0.00 H+0 HETATM 147 H UNK 0 -0.662 4.886 1.545 0.00 0.00 H+0 HETATM 148 H UNK 0 -4.732 4.252 1.700 0.00 0.00 H+0 HETATM 149 H UNK 0 -7.788 2.807 0.863 0.00 0.00 H+0 HETATM 150 H UNK 0 -8.660 4.979 0.786 0.00 0.00 H+0 HETATM 151 H UNK 0 -9.526 3.847 -0.279 0.00 0.00 H+0 HETATM 152 H UNK 0 -8.797 5.510 -3.298 0.00 0.00 H+0 HETATM 153 H UNK 0 -6.398 2.500 -1.575 0.00 0.00 H+0 HETATM 154 H UNK 0 -8.627 -0.138 -0.769 0.00 0.00 H+0 HETATM 155 H UNK 0 -10.720 -0.746 -1.805 0.00 0.00 H+0 HETATM 156 H UNK 0 -9.391 -0.377 -2.945 0.00 0.00 H+0 HETATM 157 H UNK 0 -11.811 -0.485 -4.423 0.00 0.00 H+0 HETATM 158 H UNK 0 -12.424 3.718 -3.908 0.00 0.00 H+0 HETATM 159 H UNK 0 -10.749 2.976 -2.139 0.00 0.00 H+0 HETATM 160 H UNK 0 -10.962 1.554 -0.309 0.00 0.00 H+0 HETATM 161 H UNK 0 -8.689 0.503 2.951 0.00 0.00 H+0 HETATM 162 H UNK 0 -10.370 -0.650 3.854 0.00 0.00 H+0 HETATM 163 H UNK 0 -9.072 -1.763 3.498 0.00 0.00 H+0 HETATM 164 H UNK 0 -9.565 -3.716 2.211 0.00 0.00 H+0 HETATM 165 H UNK 0 -11.218 -5.235 1.339 0.00 0.00 H+0 HETATM 166 H UNK 0 -13.521 -4.474 1.043 0.00 0.00 H+0 HETATM 167 H UNK 0 -14.175 -2.170 1.628 0.00 0.00 H+0 HETATM 168 H UNK 0 -12.481 -0.622 2.507 0.00 0.00 H+0 HETATM 169 H UNK 0 -7.292 0.256 1.145 0.00 0.00 H+0 HETATM 170 H UNK 0 -8.681 -2.943 0.108 0.00 0.00 H+0 HETATM 171 H UNK 0 -7.596 -4.542 1.260 0.00 0.00 H+0 HETATM 172 H UNK 0 -8.372 -5.114 -0.912 0.00 0.00 H+0 HETATM 173 H UNK 0 -6.643 -4.987 -1.587 0.00 0.00 H+0 HETATM 174 H UNK 0 -7.072 -6.161 -0.346 0.00 0.00 H+0 HETATM 175 H UNK 0 -5.473 -4.359 1.948 0.00 0.00 H+0 HETATM 176 H UNK 0 -5.030 -3.258 0.641 0.00 0.00 H+0 HETATM 177 H UNK 0 -5.109 -5.057 0.316 0.00 0.00 H+0 HETATM 178 H UNK 0 -8.086 -2.254 -1.848 0.00 0.00 H+0 HETATM 179 H UNK 0 -5.054 -3.509 -2.455 0.00 0.00 H+0 HETATM 180 H UNK 0 -5.353 -2.708 -4.419 0.00 0.00 H+0 HETATM 181 H UNK 0 -3.639 -2.737 -4.069 0.00 0.00 H+0 HETATM 182 H UNK 0 -4.350 -1.113 -5.646 0.00 0.00 H+0 HETATM 183 H UNK 0 -5.507 -0.383 -4.567 0.00 0.00 H+0 HETATM 184 H UNK 0 -3.475 0.978 -5.097 0.00 0.00 H+0 HETATM 185 H UNK 0 -2.433 -0.265 -4.415 0.00 0.00 H+0 HETATM 186 H UNK 0 -4.021 1.686 -3.083 0.00 0.00 H+0 HETATM 187 H UNK 0 -2.479 1.105 -2.738 0.00 0.00 H+0 HETATM 188 H UNK 0 -3.504 -3.409 -1.166 0.00 0.00 H+0 HETATM 189 H UNK 0 2.019 2.285 2.805 0.00 0.00 H+0 HETATM 190 H UNK 0 4.444 2.473 2.902 0.00 0.00 H+0 HETATM 191 H UNK 0 4.561 2.311 1.126 0.00 0.00 H+0 HETATM 192 H UNK 0 3.785 3.799 1.872 0.00 0.00 H+0 HETATM 193 H UNK 0 2.318 3.182 0.181 0.00 0.00 H+0 HETATM 194 H UNK 0 0.765 2.656 0.902 0.00 0.00 H+0 HETATM 195 H UNK 0 1.849 1.477 -0.052 0.00 0.00 H+0 HETATM 196 H UNK 0 13.817 -2.955 1.868 0.00 0.00 H+0 HETATM 197 H UNK 0 13.910 -4.713 1.312 0.00 0.00 H+0 CONECT 1 2 99 100 101 CONECT 2 1 3 102 103 CONECT 3 2 4 5 104 CONECT 4 3 105 106 107 CONECT 5 3 6 7 108 CONECT 6 5 109 110 CONECT 7 5 8 98 CONECT 8 7 9 CONECT 9 8 10 97 111 CONECT 10 9 11 12 CONECT 11 10 CONECT 12 10 13 112 CONECT 13 12 14 18 113 CONECT 14 13 15 114 115 CONECT 15 14 16 17 116 CONECT 16 15 117 118 119 CONECT 17 15 120 121 122 CONECT 18 13 19 20 CONECT 19 18 CONECT 20 18 21 123 CONECT 21 20 22 27 124 CONECT 22 21 23 125 126 CONECT 23 22 24 127 128 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 129 CONECT 27 21 28 29 CONECT 28 27 CONECT 29 27 30 130 CONECT 30 29 31 94 131 CONECT 31 30 32 33 CONECT 32 31 CONECT 33 31 34 132 CONECT 34 33 35 133 134 CONECT 35 34 36 135 136 CONECT 36 35 37 137 138 CONECT 37 36 38 139 140 CONECT 38 37 39 92 141 CONECT 39 38 40 142 CONECT 40 39 41 42 CONECT 41 40 CONECT 42 40 43 47 143 CONECT 43 42 44 144 145 CONECT 44 43 45 46 CONECT 45 44 146 147 CONECT 46 44 CONECT 47 42 48 148 CONECT 48 47 49 50 CONECT 49 48 CONECT 50 48 51 55 149 CONECT 51 50 52 150 151 CONECT 52 51 53 54 CONECT 53 52 CONECT 54 52 152 CONECT 55 50 56 153 CONECT 56 55 57 58 CONECT 57 56 CONECT 58 56 59 65 154 CONECT 59 58 60 155 156 CONECT 60 59 61 64 CONECT 61 60 62 157 CONECT 62 61 63 CONECT 63 62 64 158 CONECT 64 63 60 159 CONECT 65 58 66 160 CONECT 66 65 67 68 CONECT 67 66 CONECT 68 66 69 76 161 CONECT 69 68 70 162 163 CONECT 70 69 71 75 CONECT 71 70 72 164 CONECT 72 71 73 165 CONECT 73 72 74 166 CONECT 74 73 75 167 CONECT 75 74 70 168 CONECT 76 68 77 169 CONECT 77 76 78 79 CONECT 78 77 CONECT 79 77 80 83 170 CONECT 80 79 81 82 171 CONECT 81 80 172 173 174 CONECT 82 80 175 176 177 CONECT 83 79 84 178 CONECT 84 83 85 86 CONECT 85 84 CONECT 86 84 87 91 179 CONECT 87 86 88 180 181 CONECT 88 87 89 182 183 CONECT 89 88 90 184 185 CONECT 90 89 186 187 CONECT 91 86 92 188 CONECT 92 91 93 38 CONECT 93 92 CONECT 94 30 95 96 189 CONECT 95 94 190 191 192 CONECT 96 94 193 194 195 CONECT 97 9 98 196 197 CONECT 98 97 7 CONECT 99 1 CONECT 100 1 CONECT 101 1 CONECT 102 2 CONECT 103 2 CONECT 104 3 CONECT 105 4 CONECT 106 4 CONECT 107 4 CONECT 108 5 CONECT 109 6 CONECT 110 6 CONECT 111 9 CONECT 112 12 CONECT 113 13 CONECT 114 14 CONECT 115 14 CONECT 116 15 CONECT 117 16 CONECT 118 16 CONECT 119 16 CONECT 120 17 CONECT 121 17 CONECT 122 17 CONECT 123 20 CONECT 124 21 CONECT 125 22 CONECT 126 22 CONECT 127 23 CONECT 128 23 CONECT 129 26 CONECT 130 29 CONECT 131 30 CONECT 132 33 CONECT 133 34 CONECT 134 34 CONECT 135 35 CONECT 136 35 CONECT 137 36 CONECT 138 36 CONECT 139 37 CONECT 140 37 CONECT 141 38 CONECT 142 39 CONECT 143 42 CONECT 144 43 CONECT 145 43 CONECT 146 45 CONECT 147 45 CONECT 148 47 CONECT 149 50 CONECT 150 51 CONECT 151 51 CONECT 152 54 CONECT 153 55 CONECT 154 58 CONECT 155 59 CONECT 156 59 CONECT 157 61 CONECT 158 63 CONECT 159 64 CONECT 160 65 CONECT 161 68 CONECT 162 69 CONECT 163 69 CONECT 164 71 CONECT 165 72 CONECT 166 73 CONECT 167 74 CONECT 168 75 CONECT 169 76 CONECT 170 79 CONECT 171 80 CONECT 172 81 CONECT 173 81 CONECT 174 81 CONECT 175 82 CONECT 176 82 CONECT 177 82 CONECT 178 83 CONECT 179 86 CONECT 180 87 CONECT 181 87 CONECT 182 88 CONECT 183 88 CONECT 184 89 CONECT 185 89 CONECT 186 90 CONECT 187 90 CONECT 188 91 CONECT 189 94 CONECT 190 95 CONECT 191 95 CONECT 192 95 CONECT 193 96 CONECT 194 96 CONECT 195 96 CONECT 196 97 CONECT 197 97 MASTER 0 0 0 0 0 0 0 0 197 0 400 0 END SMILES for NP0022445 (Bacitracin D3)[H]OC(=O)C([H])([H])C([H])([H])[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@@]1([H])N=C(SC1([H])[H])[C@@]([H])(N([H])[H])[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C(=O)N([H])[C@]([H])(C(=O)N([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@]1([H])N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@]([H])(N([H])C1=O)C([H])([H])C([H])([H])C([H])([H])N([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C1=C([H])C([H])=C([H])C([H])=C1[H])C([H])([H])C1=C([H])N=C([H])N1[H])C([H])([H])C(=O)O[H])C([H])([H])C(=O)N([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H] INCHI for NP0022445 (Bacitracin D3)InChI=1S/C64H99N17O16S/c1-9-35(8)50(67)64-79-46(30-98-64)61(95)74-41(24-32(2)3)56(90)73-40(20-21-48(83)84)55(89)80-51(33(4)5)62(96)69-23-14-13-18-38-53(87)71-39(19-15-22-65)54(88)81-52(34(6)7)63(97)78-42(25-36-16-11-10-12-17-36)57(91)75-43(26-37-29-68-31-70-37)58(92)77-45(28-49(85)86)60(94)76-44(27-47(66)82)59(93)72-38/h10-12,16-17,29,31-35,38-46,50-52H,9,13-15,18-28,30,65,67H2,1-8H3,(H2,66,82)(H,68,70)(H,69,96)(H,71,87)(H,72,93)(H,73,90)(H,74,95)(H,75,91)(H,76,94)(H,77,92)(H,78,97)(H,80,89)(H,81,88)(H,83,84)(H,85,86)/t35-,38-,39+,40+,41-,42+,43-,44-,45+,46-,50-,51-,52-/m0/s1 3D Structure for NP0022445 (Bacitracin D3) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Synonyms |
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| Chemical Formula | C64H99N17O16S | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Average Mass | 1394.6600 Da | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Monoisotopic Mass | 1393.71764 Da | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| IUPAC Name | (4R)-4-[(2S)-2-{[(4R)-2-[(1S,2S)-1-amino-2-methylbutyl]-4,5-dihydro-1,3-thiazol-4-yl]formamido}-4-methylpentanamido]-4-{[(1S)-1-({4-[(2S,8S,14S,17R,20S)-5-(3-aminopropyl)-11-benzyl-20-(carbamoylmethyl)-17-(carboxymethyl)-14-[(1H-imidazol-5-yl)methyl]-3,6,9,12,15,18,21-heptaoxo-8-(propan-2-yl)-1,4,7,10,13,16,19-heptaazacyclohenicosan-2-yl]butyl}carbamoyl)-2-methylpropyl]carbamoyl}butanoic acid | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Traditional Name | (4R)-4-[(2S)-2-{[(4R)-2-[(1S,2S)-1-amino-2-methylbutyl]-4,5-dihydro-1,3-thiazol-4-yl]formamido}-4-methylpentanamido]-4-{[(1S)-1-({4-[(2S,8S,14S,17R,20S)-5-(3-aminopropyl)-11-benzyl-20-(carbamoylmethyl)-17-(carboxymethyl)-14-(3H-imidazol-4-ylmethyl)-8-isopropyl-3,6,9,12,15,18,21-heptaoxo-1,4,7,10,13,16,19-heptaazacyclohenicosan-2-yl]butyl}carbamoyl)-2-methylpropyl]carbamoyl}butanoic acid | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| CAS Registry Number | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| SMILES | CC[C@H](C)[C@H](N)C1=N[C@@H](CS1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CCC(O)=O)C(=O)N[C@@H](C(C)C)C(=O)NCCCC[C@@H]1NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](CC(O)=O)NC(=O)[C@H](CC2=CN=CN2)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@@H](NC(=O)[C@@H](CCCN)NC1=O)C(C)C | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Identifier | InChI=1S/C64H99N17O16S/c1-9-35(8)50(67)64-79-46(30-98-64)61(95)74-41(24-32(2)3)56(90)73-40(20-21-48(83)84)55(89)80-51(33(4)5)62(96)69-23-14-13-18-38-53(87)71-39(19-15-22-65)54(88)81-52(34(6)7)63(97)78-42(25-36-16-11-10-12-17-36)57(91)75-43(26-37-29-68-31-70-37)58(92)77-45(28-49(85)86)60(94)76-44(27-47(66)82)59(93)72-38/h10-12,16-17,29,31-35,38-46,50-52H,9,13-15,18-28,30,65,67H2,1-8H3,(H2,66,82)(H,68,70)(H,69,96)(H,71,87)(H,72,93)(H,73,90)(H,74,95)(H,75,91)(H,76,94)(H,77,92)(H,78,97)(H,80,89)(H,81,88)(H,83,84)(H,85,86)/t35-,38-,39+,40+,41-,42+,43-,44-,45+,46-,50-,51-,52-/m0/s1 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Key | BXTZVCXSRGKSMO-NXISNYNLSA-N | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Experimental Spectra | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Predicted Spectra | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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| Chemical Shift Submissions | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Species | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Species of Origin |
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| Chemical Taxonomy | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Classification | Not classified | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Physical Properties | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| State | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Experimental Properties |
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| Predicted Properties |
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| External Links | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| NPAtlas ID | NPA001317 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| HMDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| DrugBank ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Phenol Explorer Compound ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| FoodDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| KNApSAcK ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Chemspider ID | 8210004 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| KEGG Compound ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| BioCyc ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| BiGG ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Wikipedia Link | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| METLIN ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| PubChem Compound | 10034439 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| PDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| ChEBI ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Good Scents ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| References | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| General References | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
