Ligand name: 4-{2-[(6-chloro-5-nitropyrimidin-4-yl)amino]ethyl}benzenesulfonamide
PDB ligand accession: J74
DrugBank: n/a
PubChem: 49859742
ChEMBL: n/a
InChI Key: XPZIHQXLSDNLNB-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCNc2c(c(ncn2)Cl)[N+](=O)[O-])S(=O)(=O)N
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
3M2N	Download	Experimental	e3m2nA1	Carbonic anhydrase	LigPlot