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

ClassyFire chemical classification:

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

List of proteins that are targets for E59

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_E59	P00918	n/a