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

ClassyFire chemical classification:

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

List of proteins that are targets for 520

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_520	P00918	n/a
2	Q9ULX7_520	Q9ULX7	n/a