Ligand name: 4-(phenyl)-benzenesulfonamide
PDB ligand accession: 72D
DrugBank: n/a
PubChem: 5017140
ChEMBL: CHEMBL3764182
InChI Key: JVFCCRJSBNUDDU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

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
5SZ0	Download	Experimental	e5sz0A1	Carbonic anhydrase	LigPlot
5SZ4	Download	Experimental	e5sz4A1	Carbonic anhydrase	LigPlot