Structure of PDB 8drb Chain E Binding Site BS01 |
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Ligand ID | TBW |
InChI | InChI=1S/C11H12N4O3S2/c12-20(17,18)11-15-14-10(19-11)13-9(16)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,17,18)(H,13,14,16) |
InChIKey | WHDSEJCOQPMZNM-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1ccc(cc1)CCC(=O)Nc2nnc(s2)S(=O)(=O)N | CACTVS 3.385 | N[S](=O)(=O)c1sc(NC(=O)CCc2ccccc2)nn1 | ACDLabs 12.01 | O=S(N)(=O)c1nnc(NC(=O)CCc2ccccc2)s1 |
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Formula | C11 H12 N4 O3 S2 |
Name | 3-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide |
ChEMBL | CHEMBL4741159 |
DrugBank | |
ZINC |
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PDB chain | 8drb Chain E Residue 301
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Enzyme Commision number |
4.2.1.1: carbonic anhydrase. |
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