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 Q9CPQ1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7O3C	Download	Experimental	e7o3cb2 e7o3ci1	Cytochrome c oxidase subunit II-like, transmembrane region Mitochondrial cytochrome c oxidase subunit VIc	LigPlot
7O3E	Download	Experimental	e7o3eb2 e7o3ei1	Cytochrome c oxidase subunit II-like, transmembrane region Mitochondrial cytochrome c oxidase subunit VIc	LigPlot
7O37	Download	Experimental	e7o37b2 e7o37i1	Cytochrome c oxidase subunit II-like, transmembrane region Mitochondrial cytochrome c oxidase subunit VIc	LigPlot