Ligand name: 4-{[(4-fluorophenyl)carbamothioyl]amino}benzene-1-sulfonamide
PDB ligand accession: 8JS
DrugBank: n/a
PubChem: 730546
ChEMBL: CHEMBL4209613
InChI Key: VUDOFEJVAFMLEC-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=S)Nc2ccc(cc2)S(=O)(=O)N)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

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
5ULN	Download	Experimental	e5ulnA1	Carbonic anhydrase	LigPlot
5WEX	Download	Experimental	e5wexA1	Carbonic anhydrase	LigPlot