Ligand name: 4-{[(6-methoxy-5-nitropyrimidin-4-yl)amino]methyl}benzenesulfonamide
PDB ligand accession: J71
DrugBank: n/a
PubChem: 46916276
ChEMBL: CHEMBL1233725
InChI Key: OZWJHSDFZMDTAH-UHFFFAOYSA-N
SMILES: COc1c(c(ncn1)NCc2ccc(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: 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
3MHL	Download	Experimental	e3mhlA1	Carbonic anhydrase	LigPlot