Ligand name: 4-(4-cyanophenyl)benzenesulfonamide
PDB ligand accession: 8HE
DrugBank: n/a
PubChem: 102354117
ChEMBL: CHEMBL3763508
InChI Key: LPESBVCEXRGQGA-UHFFFAOYSA-N
SMILES: c1cc(ccc1C#N)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
5N24	Download	Experimental	e5n24A1	Carbonic anhydrase	LigPlot