Ligand name: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
PDB ligand accession: LHG
DrugBank: DB02043
PubChem: 446440
ChEMBL: n/a
InChI Key: BIABMEZBCHDPBV-MPQUPPDSSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9S9N6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WFF	Download	Experimental	e7wffB1 e7wffD1 e7wffa1	Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot
7WG5	Download	Experimental	e7wg5B1 e7wg5D1 e7wg5a2	Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot