Ligand name: 2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-N-(4-sulfamoylphenyl)acetamide
PDB ligand accession: QYA
DrugBank: n/a
PubChem: 145949437
ChEMBL: CHEMBL4171659
InChI Key: FIFNUJTXJIFDBS-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)CN2C=CC(=O)NC2=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
6VJ3	Download	Experimental	e6vj3A1	Carbonic anhydrase	LigPlot