Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BB7K4H
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| Binder Name |
(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-Amino-3-hydroxypropanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
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| Synonyms |
CHEMBL2425397; BDBM50440013
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL
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| Formula |
C30H57N13O11
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| Canonical SMILES |
C[C@H]([C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C)NC(=O)[C@H](CO)N)O
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| InChI |
1S/C30H57N13O11/c1-13(2)20(42-24(49)17(7-5-9-36-29(32)33)39-22(47)14(3)38-23(48)16(31)11-44)26(51)43-21(15(4)46)27(52)41-19(12-45)25(50)40-18(28(53)54)8-6-10-37-30(34)35/h13-21,44-46H,5-12,31H2,1-4H3,(H,38,48)(H,39,47)(H,40,50)(H,41,52)(H,42,49)(H,43,51)(H,53,54)(H4,32,33,36)(H4,34,35,37)/t14-,15+,16-,17-,18-,19-,20-,21-/m0/s1
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| InChIKey |
XZGPZDLQMHQVFS-YRQPXTNQSA-N
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| PubChem Compound ID | ||||
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