Ligand name: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
PDB ligand accession: PEE
DrugBank: DB04327
PubChem: 9546757;44251425;
ChEMBL: n/a
InChI Key: MWRBNPKJOOWZPW-NYVOMTAGSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
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 Q16611

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UXM	Download	Experimental	e6uxmA1 e6uxmB1 e6uxmF1 e6uxmA1 e6uxmB1 e6uxmC1 e6uxmC1 e6uxmD1 e6uxmE1 e6uxmB1 e6uxmC1 e6uxmD1 e6uxmD1 e6uxmE1 e6uxmF1	Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains	LigPlot