Structure of PDB 5nwh Chain B Binding Site BS01 |
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Ligand ID | 9CH |
InChI | InChI=1S/C20H20Cl2N8O3/c1-27-16-15(18(31)28(2)20(27)32)30(19(24-16)29-7-5-23-6-8-29)10-14-25-26-17(33-14)11-3-4-12(21)13(22)9-11/h3-4,9,23H,5-8,10H2,1-2H3 |
InChIKey | QXCXMVYVUHVFLP-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CN1C(=O)N(C)c2nc(N3CCNCC3)n(Cc4oc(nn4)c5ccc(Cl)c(Cl)c5)c2C1=O | OpenEye OEToolkits 2.0.6 | CN1c2c(n(c(n2)N3CCNCC3)Cc4nnc(o4)c5ccc(c(c5)Cl)Cl)C(=O)N(C1=O)C |
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Formula | C20 H20 Cl2 N8 O3 |
Name | 7-[[5-(3,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3-dimethyl-8-piperazin-1-yl-purine-2,6-dione |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5nwh Chain A Residue 302
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Enzyme Commision number |
2.7.7.96: ADP-D-ribose pyrophosphorylase. 3.6.1.13: ADP-ribose diphosphatase. 3.6.1.58: 8-oxo-dGDP phosphatase. |
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