Structure of PDB 7asj Chain A Binding Site BS02 |
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Ligand ID | RWH |
InChI | InChI=1S/C16H19N3O3S/c1-19(11-10-13-6-3-2-4-7-13)16(20)18-14-8-5-9-15(12-14)23(17,21)22/h2-9,12H,10-11H2,1H3,(H,18,20)(H2,17,21,22) |
InChIKey | ODXMSWVMIFFZON-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CN(CCc1ccccc1)C(=O)Nc2cccc(c2)[S](N)(=O)=O | OpenEye OEToolkits 2.0.7 | CN(CCc1ccccc1)C(=O)Nc2cccc(c2)S(=O)(=O)N |
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Formula | C16 H19 N3 O3 S |
Name | 3-(3-methyl-3-phenethylureido)benzenesulfonamide; 1-methyl-1-(2-phenylethyl)-3-(3-sulfamoylphenyl)urea |
ChEMBL | CHEMBL5086638 |
DrugBank | |
ZINC |
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PDB chain | 7asj Chain A Residue 304
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Enzyme Commision number |
4.2.1.1: carbonic anhydrase. 4.2.1.69: cyanamide hydratase. |
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