Ligand name: 4-[(4-nitrophenyl)methyl]benzenesulfonamide
PDB ligand accession: 9HK
DrugBank: n/a
PubChem: 2202510
ChEMBL: n/a
InChI Key: BTYDYHYETOUTRB-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cc2ccc(cc2)S(=O)(=O)N)[N+](=O)[O-]

ClassyFire chemical classification:

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

List of proteins that are targets for 9HK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_9HK	P00918	n/a