Ligand name: 5-[(4-chlorophenyl)methylsulfanyl]thiophene-2-sulfonamide
PDB ligand accession: 7O8
DrugBank: n/a
PubChem: 132819875
ChEMBL: CHEMBL3947437
InChI Key: YITSBZGLCZKZEB-UHFFFAOYSA-N
SMILES: c1cc(ccc1CSc2ccc(s2)S(=O)(=O)N)Cl
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
5MJN Download Experimental e5mjnA1
Carbonic anhydrase
LigPlot