Structure of PDB 8sso Chain A Binding Site BS01 |
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Ligand ID | 627 |
InChI | InChI=1S/C26H30N6O3/c1-30-12-14-31(15-13-30)20-10-8-19(9-11-20)25(33)27-24-21-16-32(17-22(21)28-29-24)26(34)23(35-2)18-6-4-3-5-7-18/h3-11,23H,12-17H2,1-2H3,(H2,27,28,29,33)/t23-/m1/s1 |
InChIKey | XKFTZKGMDDZMJI-HSZRJFAPSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | CN1CCN(CC1)c2ccc(cc2)C(=O)Nc3c4c([nH]n3)CN(C4)C(=O)C(c5ccccc5)OC | OpenEye OEToolkits 1.7.6 | CN1CCN(CC1)c2ccc(cc2)C(=O)Nc3c4c([nH]n3)CN(C4)C(=O)[C@@H](c5ccccc5)OC | ACDLabs 10.04 | O=C(n4cc3c(N=N/C3=N/C(=O)c1ccc(cc1)N2CCN(C)CC2)c4)C(OC)c5ccccc5 | CACTVS 3.385 | CO[C@@H](C(=O)N1Cc2[nH]nc(NC(=O)c3ccc(cc3)N4CCN(C)CC4)c2C1)c5ccccc5 | CACTVS 3.385 | CO[CH](C(=O)N1Cc2[nH]nc(NC(=O)c3ccc(cc3)N4CCN(C)CC4)c2C1)c5ccccc5 |
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Formula | C26 H30 N6 O3 |
Name | N-[(3E)-5-[(2R)-2-METHOXY-2-PHENYLACETYL]PYRROLO[3,4-C]PYRAZOL-3(5H)-YLIDENE]-4-(4-METHYLPIPERAZIN-1-YL)BENZAMIDE; Danusertib; PHA-739358 |
ChEMBL | CHEMBL402548 |
DrugBank | DB11778 |
ZINC | ZINC000006718723
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PDB chain | 8sso Chain A Residue 503
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Enzyme Commision number |
2.7.11.1: non-specific serine/threonine protein kinase. |
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