Ligand name: 1,3-dihydroxypropan-2-yl (9Z,12Z)-octadeca-9,12-dienoate
PDB ligand accession: VL7
DrugBank: n/a
PubChem: 5365676
ChEMBL: n/a
InChI Key: IEPGNWMPIFDNSD-HZJYTTRNSA-N
SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OC(CO)CO

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 VL7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50120_VL7	P50120	n/a