Ligand name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-2-(thiophen-2-yl)acetamide
PDB ligand accession: 1GO
DrugBank: n/a
PubChem: 44520900
ChEMBL: CHEMBL574780
InChI Key: KROUVPYNINHEBZ-UHFFFAOYSA-N
SMILES: c1cc(sc1)CC(=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 P00918

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IWZ Download Experimental e4iwzA1
Carbonic anhydrase
LigPlot