Ligand name: 3'-aminobiphenyl-4-sulfonamide
PDB ligand accession: BX4
DrugBank: n/a
PubChem: 112499923
ChEMBL: CHEMBL3763967
InChI Key: BJLAHYUZLVYPAA-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)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
5E2K	Download	Experimental	e5e2kA1	Carbonic anhydrase	LigPlot