Ligand name: (2R)-1-(dodecanoyloxy)-3-hydroxypropan-2-yl (5E,8E,11E)-tetradeca-5,8,11-trienoate
PDB ligand accession: BQ9
DrugBank: n/a
PubChem: 138105956
ChEMBL: n/a
InChI Key: VISPTZOKUBCLGQ-AUBZEWDZSA-N
SMILES: CCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCC=CCC=CCC=CCC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerolipids
      • Subclass: Diradylglycerols

List of proteins that are targets for BQ9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5ZK43_BQ9	Q5ZK43	n/a