Ligand name: (8E,12Z,15Z,18Z,21Z)-6-oxotetracosa-8,12,15,18,21-pentaenoic acid
PDB ligand accession: 66B
DrugBank: n/a
PubChem: 137348432
ChEMBL: n/a
InChI Key: SOUDNDRWZSIFBW-IIFHDYRKSA-N
SMILES: CCC=CCC=CCC=CCC=CCCC=CCC(=O)CCCCC(=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 66B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_66B	P37231	n/a