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 G1DJA7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZME	Download	Experimental	e7zme41	Sodium/proton antiporter subunits-like	LigPlot
7ZMB	Download	Experimental	e7zmb41	Sodium/proton antiporter subunits-like	LigPlot
7ZMG	Download	Experimental	e7zmg41	Sodium/proton antiporter subunits-like	LigPlot
7ZMH	Download	Experimental	e7zmh41	Sodium/proton antiporter subunits-like	LigPlot
7ZM8	Download	Experimental	e7zm841	Sodium/proton antiporter subunits-like	LigPlot
7ZM7	Download	Experimental	e7zm741	Sodium/proton antiporter subunits-like	LigPlot