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 A0A024L0E1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z7V	Download	Experimental	e7z7vL1 e7z7vM1 e7z7vN1	Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like	LigPlot
7ZCI	Download	Experimental	e7zciL1 e7zciM1 e7zciN1	Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like	LigPlot
7Z7S	Download	Experimental	e7z7sL1 e7z7sM1	Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like	LigPlot
7Z7R	Download	Experimental	e7z7rL1 e7z7rM1	Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like	LigPlot
7Z7T	Download	Experimental	e7z7tL1 e7z7tM1 e7z7tN1	Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like	LigPlot