Ligand name: 4-{[(4-fluorophenyl)carbamoyl]amino}benzenesulfonamide
PDB ligand accession: WWZ
DrugBank: DB18815
PubChem: 310360
ChEMBL: CHEMBL1615281
InChI Key: YJQZNWPYLCNRLP-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)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
5JN3	Download	Experimental	e5jn3A1	Carbonic anhydrase	LigPlot
3N4B	Download	Experimental	e3n4bA1	Carbonic anhydrase	LigPlot