Ligand name: (2R)-3-(phosphonooxy)propane-1,2-diyl dibutanoate
PDB ligand accession: VHY
DrugBank: n/a
PubChem: 102446677
ChEMBL: n/a
InChI Key: RHPFHHIXMKPONY-SECBINFHSA-N
SMILES: CCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q53728

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JRU	Download	Experimental	e7jruA1 e7jruA2	Phospholipase D/nuclease Phospholipase D/nuclease	LigPlot
7JRW	Download	Experimental	e7jrwA1 e7jrwA2	Phospholipase D/nuclease Phospholipase D/nuclease	LigPlot
7JRV	Download	Experimental	e7jrvA1 e7jrvA2	Phospholipase D/nuclease Phospholipase D/nuclease	LigPlot