Structure of PDB 7qgy Chain A Binding Site BS02 |
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Ligand ID | D9I |
InChI | InChI=1S/C16H19N3O6S2/c1-3-25-15(22)14-10(2)18-16(26-14)19(9-8-13(20)21)11-4-6-12(7-5-11)27(17,23)24/h4-7H,3,8-9H2,1-2H3,(H,20,21)(H2,17,23,24) |
InChIKey | OEIHDHZLMSNYJC-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CCOC(=O)c1c(nc(s1)N(CCC(=O)O)c2ccc(cc2)S(=O)(=O)N)C | CACTVS 3.385 | CCOC(=O)c1sc(nc1C)N(CCC(O)=O)c2ccc(cc2)[S](N)(=O)=O |
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Formula | C16 H19 N3 O6 S2 |
Name | 3-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)-(4-sulfamoylphenyl)amino]propanoic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7qgy Chain A Residue 302
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Enzyme Commision number |
4.2.1.1: carbonic anhydrase. 4.2.1.69: cyanamide hydratase. |
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