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 P18933

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8ESZ	Download	Experimental	e8esz11 e8eszA91 e8esz61 e8esz31 e8eszS51 e8esz61 e8esz21 e8esz61 e8esz31 e8eszAL1 e8esz21 e8esz61 e8esz31	Sodium/proton antiporter subunits-like Rossmann-like NADH-quinone oxidoreductase subunit J NADH-quinone oxidoreductase subunit A cytochrome bc1 complex 11 kDa protein-like NADH-quinone oxidoreductase subunit J Sodium/proton antiporter subunits-like NADH-quinone oxidoreductase subunit J NADH-quinone oxidoreductase subunit A P-loop domains-like Sodium/proton antiporter subunits-like NADH-quinone oxidoreductase subunit J NADH-quinone oxidoreductase subunit A	LigPlot
8B9Z	Download	Experimental	e8b9zJ1	NADH-quinone oxidoreductase subunit J	LigPlot