Ligand name: 4-({[6-(benzylamino)-5-nitropyrimidin-4-yl]amino}methyl)benzenesulfonamide
PDB ligand accession: J75
DrugBank: n/a
PubChem: 46916277
ChEMBL: CHEMBL1233727
InChI Key: NWXVSHBDWSMVNZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNc2c(c(ncn2)NCc3ccc(cc3)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: Benzenesulfonamides

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
3MHM	Download	Experimental	e3mhmA1	Carbonic anhydrase	LigPlot