Ligand name: (2S)-3-{[(R)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl hexadecanoate
PDB ligand accession: LPX
DrugBank: n/a
PubChem: 25229539;72199749;
ChEMBL: n/a
InChI Key: YVYMBNSKXOXSKW-FQEVSTJZSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)O
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	e7a4p11 e7a4pa1	Chlorophyll a-b binding protein Chlorophyll a-b binding protein	LigPlot
6ZZY	Download	Experimental	e6zzya1	Chlorophyll a-b binding protein	LigPlot