Ligand name: (2R)-3-(phosphonooxy)propane-1,2-diyl diheptanoate
PDB ligand accession: PD7
DrugBank: DB08376
PubChem: 23629653
ChEMBL: CHEMBL482505
InChI Key: JAXUAGQDLYDLQB-OAHLLOKOSA-N
SMILES: CCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCCC
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
2ZE9	Download	Experimental	e2ze9A2 e2ze9A3	Phospholipase D/nuclease Phospholipase D/nuclease	LigPlot