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 P17665

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7O3E	Download	Experimental	e7o3eC2 e7o3eF1 e7o3eG1 e7o3el1	a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) 14 kDa protein of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Ubiquinone-binding protein QP-C of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Mitochondrial cytochrome c oxidase subunit VIIc (aka VIIIa)	LigPlot
7O37	Download	Experimental	e7o37F1 e7o37G1 e7o37l1 e7o37m1 e7o37C2 e7o37F1 e7o37G1 e7o37l1	14 kDa protein of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Ubiquinone-binding protein QP-C of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Mitochondrial cytochrome c oxidase subunit VIIc (aka VIIIa) Mitochondrial cytochrome c oxidase subunit VIIIb (aka IX) a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) 14 kDa protein of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Ubiquinone-binding protein QP-C of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Mitochondrial cytochrome c oxidase subunit VIIc (aka VIIIa)	LigPlot