Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BC78KF
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| Binder Name |
(3S)-3-[({[(1S)-2-Carbamoyl-1-{[(1S)-1-carbamoyl-2-phenylethyl]carbamoyl}ethyl]carbamoyl}methyl)carbamoyl]-3-[(2S)-2-[(2S)-2-acetamido-3-[4-(phosphonooxy)phenyl]propanamido]-3-hydroxypropanamido]propanoic acid
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| Synonyms |
Y(p)SDGNF; CHEMBL346706; BDBM20247; gp130 (673) derived peptide, 2
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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 |
C33H43N8O15P
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| Canonical SMILES |
CC(=O)N[C@@H](CC1=CC=C(C=C1)OP(=O)(O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N
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| InChI |
1S/C33H43N8O15P/c1-17(43)37-22(12-19-7-9-20(10-8-19)56-57(53,54)55)31(50)41-25(16-42)33(52)40-24(14-28(46)47)30(49)36-15-27(45)38-23(13-26(34)44)32(51)39-21(29(35)48)11-18-5-3-2-4-6-18/h2-10,21-25,42H,11-16H2,1H3,(H2,34,44)(H2,35,48)(H,36,49)(H,37,43)(H,38,45)(H,39,51)(H,40,52)(H,41,50)(H,46,47)(H2,53,54,55)/t21-,22-,23-,24-,25-/m0/s1
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| InChIKey |
JGZPZEJGKHXFQJ-KEOOTSPTSA-N
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| PubChem Compound ID | ||||
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