Ligand name: (2R)-3-{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}propane-1,2-diyl dioctanoate
PDB ligand accession: P8P
DrugBank: n/a
PubChem: 10051843
ChEMBL: CHEMBL191055
InChI Key: MBDSUZSCJLRKPC-QGZVFWFLSA-N
SMILES: CCCCCCCC(=O)OCC(COP(=O)(O)OP(=O)(O)O)OC(=O)CCCCCCC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: Glycero-3-pyrophosphates

List of proteins that are targets for P8P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D2YW45_P8P	D2YW45	n/a