Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B9TNM6
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| Binder Name |
4-[(2S)-2-{[(1S)-1-{[(1S)-5-Amino-1-{[(1S)-3-carbamoyl-1-{[(1S)-2-carbamoyl-1-{[(1R)-1-carbamoyl-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}propyl]carbamoyl}pentyl]carbamoyl}-2-phenylethyl]carbamoyl}-2-acetamidoethyl]phenoxyphosphonic acid
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| Synonyms |
Y(p)FKQNC; CHEMBL423775; BDBM20250; gp130 (813) derived peptide, 5
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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 |
C38H55N10O13PS
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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](CC2=CC=CC=C2)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CS)C(=O)N
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| InChI |
1S/C38H55N10O13PS/c1-21(49)43-27(18-23-10-12-24(13-11-23)61-62(58,59)60)36(55)46-28(17-22-7-3-2-4-8-22)37(56)44-25(9-5-6-16-39)34(53)45-26(14-15-31(40)50)35(54)47-29(19-32(41)51)38(57)48-30(20-63)33(42)52/h2-4,7-8,10-13,25-30,63H,5-6,9,14-20,39H2,1H3,(H2,40,50)(H2,41,51)(H2,42,52)(H,43,49)(H,44,56)(H,45,53)(H,46,55)(H,47,54)(H,48,57)(H2,58,59,60)/t25-,26-,27-,28-,29-,30-/m0/s1
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| InChIKey |
OFRAHDVVPTUMQH-WPMUBMLPSA-N
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| PubChem Compound ID | ||||
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