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 A0A6J4B0E7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LY5	Download	Experimental	e6ly5b1 e6ly5F1 e6ly5b2 e6ly5f1 e6ly5j1 e6ly5B1 e6ly5b2 e6ly5i1 e6ly5l1	Photosystem II antenna protein-like Chlorophyll a-b binding protein Bacterial photosystem II reaction centre L and M subunits-like Subunit III of photosystem I reaction centre, PsaF Subunit IX of photosystem I reaction centre, PsaJ Chlorophyll a-b binding protein Bacterial photosystem II reaction centre L and M subunits-like Subunit VIII of photosystem I reaction centre, PsaI Photosystem I reaction center subunit XI, PsaL	LigPlot