Ligand name: (10E,12Z)-OCTADECA-10,12-DIENOIC ACID
PDB ligand accession: ODD
DrugBank: DB04746
PubChem: 5282800
ChEMBL: CHEMBL1093743
InChI Key: GKJZMAHZJGSBKD-NMMTYZSQSA-N
SMILES: CCCCCC=CC=CCCCCCCCCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for DB04746

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6A8X5_ODD	Q6A8X5	n/a