Ligand name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide
PDB ligand accession: VGV
DrugBank: n/a
PubChem: 148156817
ChEMBL: CHEMBL4739913
InChI Key: JZWSZGVTKNYBGX-UHFFFAOYSA-N
SMILES: C1CCC(CC1)C(=O)Nc2nnc(s2)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q50940

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8DQF Download Experimental e8dqfA1
e8dqfC1
e8dqfE1
e8dqfG1
Carbonic anhydrase
Carbonic anhydrase
Carbonic anhydrase
Carbonic anhydrase
LigPlot