Ligand name: 4'-(4-aminobenzoyl)biphenyl-4-sulfonamide
PDB ligand accession: 520
DrugBank: n/a
PubChem: 91995964
ChEMBL: CHEMBL3632844
InChI Key: XKAQFZLONLOUSN-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccc(cc2)S(=O)(=O)N)C(=O)c3ccc(cc3)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9ULX7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CJF	Download	Experimental	e5cjfA1	Carbonic anhydrase	LigPlot