Ligand name: 4-{[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]acetyl}benzenesulfonamide
PDB ligand accession: E59
DrugBank: n/a
PubChem: 56932119;135566571;
ChEMBL: CHEMBL2010988
InChI Key: UZGWPPSMIYIVBV-UHFFFAOYSA-N
SMILES: CC1=CC(=O)NC(=N1)SCC(=O)c2ccc(cc2)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

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
3S8X	Download	Experimental	e3s8xA1	Carbonic anhydrase	LigPlot