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-]
Drug action: n/a

ClassyFire chemical classification:

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

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
5NXO	Download	Experimental	e5nxoA1	Carbonic anhydrase	LigPlot