Ligand name: 1,2-Distearoyl-sn-glycerophosphoethanolamine
PDB ligand accession: 3PE
DrugBank: n/a
PubChem: 447078;15061530;
ChEMBL: n/a
InChI Key: LVNGJLRDBYCPGB-LDLOPFEMSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
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 P03902

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QSM	Download	Experimental	e7qsmJ1 e7qsmK1 e7qsmL1	NADH-quinone oxidoreductase subunit J NADH-quinone oxidoreductase subunit K Sodium/proton antiporter subunits-like	LigPlot
7QSN	Download	Experimental	e7qsnJ1 e7qsnK1 e7qsnL1	NADH-quinone oxidoreductase subunit J NADH-quinone oxidoreductase subunit K Sodium/proton antiporter subunits-like	LigPlot
7QSD	Download	Experimental	e7qsdJ1 e7qsdK1 e7qsdL1	NADH-quinone oxidoreductase subunit J NADH-quinone oxidoreductase subunit K Sodium/proton antiporter subunits-like	LigPlot
7QSK	Download	Experimental	e7qskJ1 e7qskK1 e7qskL1	NADH-quinone oxidoreductase subunit J NADH-quinone oxidoreductase subunit K Sodium/proton antiporter subunits-like	LigPlot