Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B8A3JT
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| Binder Name |
(2S)-5-Amino-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-sulfanylpropanoyl]amino]-5-oxopentanoic acid
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| Synonyms |
CHEMBL3407794; BDBM50070036
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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 |
C34H58N10O15S
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| Canonical SMILES |
CC(C)C[C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CS)C(=O)N[C@@H](CCC(=O)N)C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](C(C)C)N
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| InChI |
1S/C34H58N10O15S/c1-14(2)9-18(28(52)42-21(12-46)31(55)44-22(13-60)32(56)39-17(34(58)59)5-7-23(35)47)40-27(51)16(6-8-25(49)50)38-30(54)20(11-45)43-29(53)19(10-24(36)48)41-33(57)26(37)15(3)4/h14-22,26,45-46,60H,5-13,37H2,1-4H3,(H2,35,47)(H2,36,48)(H,38,54)(H,39,56)(H,40,51)(H,41,57)(H,42,52)(H,43,53)(H,44,55)(H,49,50)(H,58,59)/t16-,17-,18-,19-,20-,21-,22-,26-/m0/s1
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| InChIKey |
UCKBWJSVVZFQKK-BNHIRCGNSA-N
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| PubChem Compound ID | ||||
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