Ligand name: [(2R)-2-hexadecanoyloxy-3-[oxidanyl-[(2S)-2-oxidanyl-3-phosphonooxy-propoxy]phosphoryl]oxy-propyl] (Z)-octadec-9-enoate
PDB ligand accession: PO9
DrugBank: n/a
PubChem: 53481850
ChEMBL: n/a
InChI Key: WQMDYQSTTXRXLQ-HGWHEPCSSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC=CCCCCCCCC)COP(=O)(O)OCC(COP(=O)(O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for PO9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P63756_PO9	P63756	n/a