Structure of PDB 8q39 Chain A Binding Site BS01 |
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Ligand ID | K1O |
InChI | InChI=1S/C14H12ClN9/c1-16-12-10-13(19-14(15)18-12)24(7-17-10)6-8-3-2-4-9(5-8)11-20-22-23-21-11/h2-5,7H,6H2,1H3,(H,16,18,19)(H,20,21,22,23) |
InChIKey | VMNFBTLKOSIOSF-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CNc1c2c(nc(n1)Cl)n(cn2)Cc3cccc(c3)c4[nH]nnn4 | CACTVS 3.385 | CNc1nc(Cl)nc2n(Cc3cccc(c3)c4[nH]nnn4)cnc12 |
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Formula | C14 H12 Cl N9 |
Name | 2-chloranyl-N-methyl-9-[[3-(1H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]purin-6-amine |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8q39 Chain A Residue 601
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Enzyme Commision number |
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