Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BA8KT2
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| Binder Name |
(S)-2-[(S)-2-((S)-2-{(S)-2-[(S)-2-((S)-2-Amino-propionylamino)-3-methyl-butyrylamino]-3-methyl-butyrylamino}-3-carbamoyl-propionylamino)-3-carboxy-propionylamino]-4-methyl-pentanoic acid
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| Synonyms |
CHEMBL318787; Ala-Val-Val-Asn-Asp-Leu; H-Ala-Val-Val-Asn-Asp-Leu-OH; BDBM50013366; L-Leucine, L-alanyl-L-valyl-L-valyl-L-asparaginyl-L-alpha-aspartyl-
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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 |
C27H47N7O10
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| Canonical SMILES |
C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)O)N
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| InChI |
1S/C27H47N7O10/c1-11(2)8-17(27(43)44)32-24(40)16(10-19(36)37)30-23(39)15(9-18(29)35)31-25(41)20(12(3)4)34-26(42)21(13(5)6)33-22(38)14(7)28/h11-17,20-21H,8-10,28H2,1-7H3,(H2,29,35)(H,30,39)(H,31,41)(H,32,40)(H,33,38)(H,34,42)(H,36,37)(H,43,44)/t14-,15-,16-,17-,20-,21-/m0/s1
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| InChIKey |
NCQHKVZIYZMHRJ-KZVLABISSA-N
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| PubChem Compound ID | ||||
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