Ligand name: 4-[(6-chloro-5-nitropyrimidin-4-yl)amino]benzenesulfonamide
PDB ligand accession: J45
DrugBank: n/a
PubChem: 46916273
ChEMBL: CHEMBL1233722
InChI Key: DCTSAUVMCCOZNV-UHFFFAOYSA-N
SMILES: c1cc(ccc1Nc2c(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
3M40	Download	Experimental	e3m40A1	Carbonic anhydrase	LigPlot