Ligand name: DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE
PDB ligand accession: PEF
DrugBank: DB01728
PubChem: 445468;11802774;
ChEMBL: n/a
InChI Key: SLKDGVPOSSLUAI-PGUFJCEWSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCC
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 Q55BQ2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Z39	Download	Experimental	e5z39A1	Tumor necrosis factor alpha-induced protein 8-like protein 2	LigPlot
5Z1N	Download	Experimental	e5z1nA1	Tumor necrosis factor alpha-induced protein 8-like protein 2	LigPlot