Structure of PDB 8dr2 Chain G Binding Site BS01 |
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Ligand ID | TE3 |
InChI | InChI=1S/C10H16N4O3S2/c11-19(16,17)10-14-13-9(18-10)12-8(15)6-7-4-2-1-3-5-7/h7H,1-6H2,(H2,11,16,17)(H,12,13,15) |
InChIKey | JUBREXAVHBVMRO-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | C1CCC(CC1)CC(=O)Nc2nnc(s2)S(=O)(=O)N | ACDLabs 12.01 | O=S(N)(=O)c1nnc(NC(=O)CC2CCCCC2)s1 | CACTVS 3.385 | N[S](=O)(=O)c1sc(NC(=O)CC2CCCCC2)nn1 |
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Formula | C10 H16 N4 O3 S2 |
Name | 2-cyclohexyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide |
ChEMBL | CHEMBL4750765 |
DrugBank | |
ZINC |
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PDB chain | 8dr2 Chain G Residue 301
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Enzyme Commision number |
4.2.1.1: carbonic anhydrase. |
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