Structure of PDB 1v0p Chain A Binding Site BS01 |
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Ligand ID | PVB |
InChI | InChI=1S/C20H25ClN6O3/c1-10(2)15(8-28)24-20-25-17(16-18(26-20)27(9-22-16)11(3)4)23-12-5-6-13(19(29)30)14(21)7-12/h5-7,9-11,15,28H,8H2,1-4H3,(H,29,30)(H2,23,24,25,26)/t15-/m0/s1 |
InChIKey | ZKDXRFMOHZVXSG-HNNXBMFYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.6.1 | CC(C)[C@H](CO)Nc1nc(c2c(n1)n(cn2)C(C)C)Nc3ccc(c(c3)Cl)C(=O)O | OpenEye OEToolkits 1.6.1 | CC(C)C(CO)Nc1nc(c2c(n1)n(cn2)C(C)C)Nc3ccc(c(c3)Cl)C(=O)O | CACTVS 3.352 | CC(C)[CH](CO)Nc1nc(Nc2ccc(C(O)=O)c(Cl)c2)c3ncn(C(C)C)c3n1 | CACTVS 3.352 | CC(C)[C@H](CO)Nc1nc(Nc2ccc(C(O)=O)c(Cl)c2)c3ncn(C(C)C)c3n1 | ACDLabs 10.04 | O=C(O)c1ccc(cc1Cl)Nc3nc(nc2c3ncn2C(C)C)NC(C(C)C)CO |
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Formula | C20 H25 Cl N6 O3 |
Name | PURVALANOL B; 2-CHLORO-4-{[2-{[(1R)-1-(HYDROXYMETHYL)-2-METHYLPROPYL]AMINO}-9-(1-METHYLETHYL)-9H-PURIN-6-YL]AMINO}BENZOIC ACID |
ChEMBL | CHEMBL23254 |
DrugBank | DB02733 |
ZINC | ZINC000000582590
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PDB chain | 1v0p Chain A Residue 1287
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