Structure of PDB 7zc7 Chain C Binding Site BS01 |
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Ligand ID | IKL |
InChI | InChI=1S/C20H22N4O2/c1-13-11-14(2)24(22-13)16-9-7-15(8-10-16)12-19(25)21-20-17-5-3-4-6-18(17)26-23-20/h7-11H,3-6,12H2,1-2H3,(H,21,23,25) |
InChIKey | JLOZOJOKMPVYPJ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | Cc1cc(n(n1)c2ccc(cc2)CC(=O)Nc3c4c(on3)CCCC4)C | CACTVS 3.385 | Cc1cc(C)n(n1)c2ccc(CC(=O)Nc3noc4CCCCc34)cc2 |
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Formula | C20 H22 N4 O2 |
Name | 2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-~{N}-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)ethanamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7zc7 Chain C Residue 401
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Enzyme Commision number |
3.2.2.- 4.2.99.18: DNA-(apurinic or apyrimidinic site) lyase. |
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