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 Q93VE0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KAD	Download	Experimental	e6kad11 e6kad61 e6kadY1 e6kad01 e6kad71 e6kady1	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
6KAC	Download	Experimental	e6kacY1 e6kacy1	Chlorophyll a-b binding protein Chlorophyll a-b binding protein	LigPlot
7DZ7	Download	Experimental	e7dz7Z1	Chlorophyll a-b binding protein	LigPlot
7E0J	Download	Experimental	e7e0jZ1	Chlorophyll a-b binding protein	LigPlot