Ligand name: 4-{[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetyl}benzenesulfonamide
PDB ligand accession: E65
DrugBank: n/a
PubChem: 56932122
ChEMBL: CHEMBL2010998
InChI Key: HSMLEDGQPDVPFW-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)SCC(=O)c2ccc(cc2)S(=O)(=O)N)C

ClassyFire chemical classification:

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

List of proteins that are targets for E65

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_E65	P00918	n/a