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 Q02380

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QSM	Download	Experimental	e7qsmh1 e7qsmp1	Mitochondrial complex I, SGDH subunit Mitochondrial complex I, PDSW subunit	LigPlot
7QSN	Download	Experimental	e7qsnh1 e7qsnh1 e7qsnp1	Mitochondrial complex I, SGDH subunit Mitochondrial complex I, SGDH subunit Mitochondrial complex I, PDSW subunit	LigPlot
7QSO	Download	Experimental	e7qsoh1 e7qsop1	Mitochondrial complex I, SGDH subunit Mitochondrial complex I, PDSW subunit	LigPlot