Ligand name: 5S-5,6-oxido-7,9-trans-11,14-cis-eicosatetraenoic acid
PDB ligand accession: DJ3
DrugBank: n/a
PubChem: 5280383
ChEMBL: CHEMBL69439
InChI Key: UFPQIRYSPUYQHK-WAQVJNLQSA-N
SMILES: CCCCCC=CCC=CC=CC=CC1C(O1)CCCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of proteins that are targets for DJ3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09960_DJ3	P09960	n/a