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 S5U4U1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B0N	Download	Experimental	e7b0nK1 e7b0nL1 e7b0nJ1	NADH-quinone oxidoreductase subunit K Sodium/proton antiporter subunits-like NADH-quinone oxidoreductase subunit J	LigPlot
6YJ4	Download	Experimental	e6yj4K1 e6yj4L1 e6yj4N1 e6yj4J1	NADH-quinone oxidoreductase subunit K Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like NADH-quinone oxidoreductase subunit J	LigPlot