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 A0A2K1K0E4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XQP	Download	Experimental	e7xqp11 e7xqp41 e7xqpF1 e7xqp41 e7xqp51 e7xqp81 e7xqp61 e7xqp81	Chlorophyll a-b binding protein Chlorophyll a-b binding protein Subunit III of photosystem I reaction centre, PsaF Chlorophyll a-b binding protein Chlorophyll a-b binding protein Chlorophyll a-b binding protein Chlorophyll a-b binding protein Chlorophyll a-b binding protein	LigPlot
8HTU	Download	Experimental	e8htu11 e8htu41 e8htu21 e8htu41 e8htu51 e8htu81 e8htu61 e8htu81	Chlorophyll a-b binding protein Chlorophyll a-b binding protein Chlorophyll a-b binding protein Chlorophyll a-b binding protein Chlorophyll a-b binding protein Chlorophyll a-b binding protein Chlorophyll a-b binding protein Chlorophyll a-b binding protein	LigPlot