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 A0A222AI52

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Y7B	Download	Experimental	e7y7bA1 e7y7bA2 e7y7bF1	Photosystem II antenna protein-like Bacterial photosystem II reaction centre L and M subunits-like Subunit III of photosystem I reaction centre, PsaF	LigPlot
7Y8A	Download	Experimental	e7y8aF1 e7y8aJ1 e7y8aA1 e7y8aA2 e7y8aF1	Subunit III of photosystem I reaction centre, PsaF Subunit IX of photosystem I reaction centre, PsaJ Photosystem II antenna protein-like Bacterial photosystem II reaction centre L and M subunits-like Subunit III of photosystem I reaction centre, PsaF	LigPlot