Ligand name: 2-cyclohexyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
PDB ligand accession: TE3
DrugBank: n/a
PubChem: 148125727
ChEMBL: CHEMBL4750765
InChI Key: JUBREXAVHBVMRO-UHFFFAOYSA-N
SMILES: C1CCC(CC1)CC(=O)Nc2nnc(s2)S(=O)(=O)N
Drug action: n/a

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
8DR2	Download	Experimental	e8dr2A1 e8dr2C1 e8dr2E1 e8dr2G1	Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase	LigPlot