Ligand name: 1,2-DIOCTANOYL-SN-GLYCERO-3-[PHOSPHO-RAC-(1-GLYCEROL)
PDB ligand accession: PG8
DrugBank: n/a
PubChem: 49867494
ChEMBL: n/a
InChI Key: BQEXNLVNNRZNEI-WOJBJXKFSA-M
SMILES: CCCCCCCC(=O)OCC(COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: Glycerophosphoglycerols

List of proteins that are targets for PG8

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q16611_PG8	Q16611	Bcl-2 homologous antagonist/killer	n/a