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 Q9CPX8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7O3C	Download	Experimental	e7o3cN1 e7o3cO2 e7o3cP2 e7o3cU1 e7o3cV1	Transmembrane heme-binding four-helical bundle cytochrome c1 transmembrane anchor iron-sulfur subunit (ISP) transmembrane anchor Subunit X (non-heme 7 kDa protein) of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Subunit XI (6.4 kDa protein) of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)	LigPlot