Ligand name: (10E,12Z)-hexadeca-10,12-dienal
PDB ligand accession: B7M
DrugBank: n/a
PubChem: 10922550
ChEMBL: n/a
InChI Key: OSFASEAZCNYZBW-SCFJQAPRSA-N
SMILES: CCCC=CC=CCCCCCCCCC=O

ClassyFire chemical classification:

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

List of proteins that are targets for B7M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34170_B7M	P34170	n/a