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 A0A836D7R1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZD6	Download	Experimental	e7zd6N1 e7zd6l1 e7zd6o1	Sodium/proton antiporter subunits-like cytochrome bc1 complex 11 kDa protein-like Mitochondrial complex I, B14.5b subunit	LigPlot
7ZDH	Download	Experimental	e7zdhN1 e7zdhl1 e7zdhN1 e7zdhl1 e7zdho1	Sodium/proton antiporter subunits-like cytochrome bc1 complex 11 kDa protein-like Sodium/proton antiporter subunits-like cytochrome bc1 complex 11 kDa protein-like Mitochondrial complex I, B14.5b subunit	LigPlot
7ZDM	Download	Experimental	e7zdmN1 e7zdml1 e7zdmo1	Sodium/proton antiporter subunits-like cytochrome bc1 complex 11 kDa protein-like Mitochondrial complex I, B14.5b subunit	LigPlot