Ligand name: (6E,10Z,13Z,16Z,19Z)-4-oxodocosa-6,10,13,16,19-pentaenoic acid
PDB ligand accession: 4R8
DrugBank: n/a
PubChem: 49866516
ChEMBL: n/a
InChI Key: MTWLPOVQRMKOLI-IIFHDYRKSA-N
SMILES: CCC=CCC=CCC=CCC=CCCC=CCC(=O)CCC(=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 4R8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_4R8	P37231	n/a