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 A0A862ZI24

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z7V	Download	Experimental	e7z7vH1 e7z7vA1 e7z7vJ1 e7z7vH1 e7z7vA1 e7z7vN1 e7z7vA1 e7z7vJ1	Sodium/proton antiporter subunits-like NADH-quinone oxidoreductase subunit A NADH-quinone oxidoreductase subunit J Sodium/proton antiporter subunits-like NADH-quinone oxidoreductase subunit A Sodium/proton antiporter subunits-like NADH-quinone oxidoreductase subunit A NADH-quinone oxidoreductase subunit J	LigPlot
7ZCI	Download	Experimental	e7zciH1 e7zciA1 e7zciJ1 e7zciA1 e7zciJ1	Sodium/proton antiporter subunits-like NADH-quinone oxidoreductase subunit A NADH-quinone oxidoreductase subunit J NADH-quinone oxidoreductase subunit A NADH-quinone oxidoreductase subunit J	LigPlot
7Z7S	Download	Experimental	e7z7sH1 e7z7sA1 e7z7sH1 e7z7sA1 e7z7sJ1 e7z7sA1 e7z7sJ1	Sodium/proton antiporter subunits-like NADH-quinone oxidoreductase subunit A Sodium/proton antiporter subunits-like NADH-quinone oxidoreductase subunit A NADH-quinone oxidoreductase subunit J NADH-quinone oxidoreductase subunit A NADH-quinone oxidoreductase subunit J	LigPlot
7Z7T	Download	Experimental	e7z7tJ1 e7z7tH1 e7z7tA1 e7z7tJ1 e7z7tA1	NADH-quinone oxidoreductase subunit J Sodium/proton antiporter subunits-like NADH-quinone oxidoreductase subunit A NADH-quinone oxidoreductase subunit J NADH-quinone oxidoreductase subunit A	LigPlot