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 W5QG39

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QA9	Download	Experimental	e6qa9D41 e6qa9D21 e6qa9A81 e6qa9C21 e6qa9B11	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
6Q9B	Download	Experimental	e6q9bD41 e6q9bA81 e6q9bC21 e6q9bB11 e6q9bD41 e6q9bD21 e6q9bA81 e6q9bC21 e6q9bB11	Sodium/proton antiporter subunits-like p8-MTCP1-related Mitochondrial complex I, B14.5b subunit Mitochondrial complex I, MNLL subunit 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