Ligand name: 2-chloro-4-{[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]acetyl}benzenesulfonamide
PDB ligand accession: EWW
DrugBank: n/a
PubChem: 72696596;135566938;
ChEMBL: CHEMBL2443194
InChI Key: JGNLEKQOGRGZBT-UHFFFAOYSA-N
SMILES: CC1=CC(=O)NC(=N1)SCC(=O)c2ccc(c(c2)Cl)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 Q8N1Q1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QSJ	Download	Experimental	e4qsjB1 e4qsjA1	Carbonic anhydrase Carbonic anhydrase	LigPlot