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 Q9DCJ5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8OM1	Download	Experimental	e8om1f1 e8om1M1 e8om1N1 e8om1X1 e8om1d1	Mitochondrial complex I, MNLL subunit Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like p8-MTCP1-related Mitochondrial complex I, B14.5b subunit	LigPlot
8OLT	Download	Experimental	e8oltM1 e8oltN1 e8oltX1 e8oltd1 e8oltf1	Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like p8-MTCP1-related Mitochondrial complex I, B14.5b subunit Mitochondrial complex I, MNLL subunit	LigPlot