Ligand name: PHOSPHATIDYLETHANOLAMINE
PDB ligand accession: PTY
DrugBank: n/a
PubChem: 446872
ChEMBL: n/a
InChI Key: NJGIRBISCGPRPF-KXQOOQHDSA-N
SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCCN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: Glycerophosphoethanolamines

List of PDB structures and/or AlphaFold models with target protein A0A2P6TT36

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7A4P	Download	Experimental	e7a4pF1 e7a4p11 e7a4p81	Subunit III of photosystem I reaction centre, PsaF Chlorophyll a-b binding protein Chlorophyll a-b binding protein	LigPlot
6ZZX	Download	Experimental	e6zzxG1 e6zzx11 e6zzxa1	Photosystem I reaction center subunit X, PsaK Chlorophyll a-b binding protein Chlorophyll a-b binding protein	LigPlot
6ZZY	Download	Experimental	e6zzy11 e6zzy81	Chlorophyll a-b binding protein Chlorophyll a-b binding protein	LigPlot