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 A0A1D8NC63

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RFR	Download	Experimental	e6rfrD1 e6rfr11 e6rfr61 e6rfr31	Mitochondrial complex I, MWFE subunit Sodium/proton antiporter subunits-like NADH-quinone oxidoreductase subunit J NADH-quinone oxidoreductase subunit A	LigPlot
6RFQ	Download	Experimental	e6rfqD1 e6rfqU1 e6rfq11 e6rfq61 e6rfq31	Mitochondrial complex I, MWFE subunit p8-MTCP1-related Sodium/proton antiporter subunits-like NADH-quinone oxidoreductase subunit J NADH-quinone oxidoreductase subunit A	LigPlot