Ligand name: ethyl 2-[2-octanoyl-3,5-bis(oxidanyl)phenyl]ethanoate
PDB ligand accession: E4L
DrugBank: n/a
PubChem: 10687292
ChEMBL: CHEMBL1221517
InChI Key: UVVWQQKSNZLUQA-UHFFFAOYSA-N
SMILES: CCCCCCCC(=O)c1c(cc(cc1O)O)CC(=O)OCC

ClassyFire chemical classification:

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

List of proteins that are targets for E4L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22736_E4L	P22736	n/a