Ligand name: 4-{[(5-nitro-6-oxo-1,6-dihydropyrimidin-4-yl)amino]methyl}benzenesulfonamide
PDB ligand accession: J90
DrugBank: n/a
PubChem: 46916275;135566517;
ChEMBL: CHEMBL1233732
InChI Key: OFSBPMITNGFAFH-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNC2=C(C(=O)NC=N2)[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
3MHI	Download	Experimental	e3mhiA1	Carbonic anhydrase	LigPlot