Ligand name: (8E,10Z)-HEXADECA-8,10-DIEN-1-OL
PDB ligand accession: B8M
DrugBank: n/a
PubChem: 49866674
ChEMBL: n/a
InChI Key: IUVFLMAKSXSTQK-NMMTYZSQSA-N
SMILES: CCCCCC=CC=CCCCCCCCO

ClassyFire chemical classification:

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

List of proteins that are targets for B8M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34170_B8M	P34170	n/a