Ligand name: 4-{[(5-butylpyrimidin-2-yl)sulfanyl]acetyl}benzenesulfonamide
PDB ligand accession: E2I
DrugBank: n/a
PubChem: 56932120
ChEMBL: CHEMBL2011154
InChI Key: CLDNCMHZQXFDJO-UHFFFAOYSA-N
SMILES: CCCCc1cnc(nc1)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 E2I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_E2I	P00918	n/a