Ligand name: 2-chloro-5-{[(5-ethylpyrimidin-2-yl)sulfanyl]acetyl}benzenesulfonamide
PDB ligand accession: E50
DrugBank: n/a
PubChem: 56932121
ChEMBL: CHEMBL2010999
InChI Key: SAVHXXXMJJLUJH-UHFFFAOYSA-N
SMILES: CCc1cnc(nc1)SCC(=O)c2ccc(c(c2)S(=O)(=O)N)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for E50

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_E50	P00918	n/a