Structure of PDB 7a6v Chain A Binding Site BS02 |
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Ligand ID | R2W |
InChI | InChI=1S/C16H19N3O3S2/c17-24(20,21)15-9-7-13(8-10-15)19-16(23)18-11-4-12-22-14-5-2-1-3-6-14/h1-3,5-10H,4,11-12H2,(H2,17,20,21)(H2,18,19,23) |
InChIKey | UMQUYWSKTBKPEH-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | N[S](=O)(=O)c1ccc(NC(=S)NCCCOc2ccccc2)cc1 | OpenEye OEToolkits 2.0.7 | c1ccc(cc1)OCCCNC(=S)Nc2ccc(cc2)S(=O)(=O)N |
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Formula | C16 H19 N3 O3 S2 |
Name | 4-(3-(3-phenoxypropyl)thioureido)benzenesulfonamide; 1-(3-phenoxypropyl)-3-(4-sulfamoylphenyl)thiourea |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7a6v Chain A Residue 303
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Enzyme Commision number |
4.2.1.1: carbonic anhydrase. 4.2.1.69: cyanamide hydratase. |
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