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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein D2YW45

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SPC	Download	Experimental	e3spcA2	Voltage-gated ion channels	LigPlot