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 A0A2P6TPV8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7A4P	Download	Experimental	e7a4pF1 e7a4p71 e7a4p81	Subunit III of photosystem I reaction centre, PsaF Chlorophyll a-b binding protein Chlorophyll a-b binding protein	LigPlot
6ZZY	Download	Experimental	e6zzyF1 e6zzyJ1	Subunit III of photosystem I reaction centre, PsaF Subunit IX of photosystem I reaction centre, PsaJ	LigPlot
6ZZX	Download	Experimental	e6zzxF1 e6zzx81	Subunit III of photosystem I reaction centre, PsaF Chlorophyll a-b binding protein	LigPlot