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 P03903

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B93	Download	Experimental	e7b93J1 e7b93K1 e7b93L1	NADH-quinone oxidoreductase subunit J NADH-quinone oxidoreductase subunit K Sodium/proton antiporter subunits-like	LigPlot
6G2J	Download	Experimental	e6g2jJ1 e6g2jK1 e6g2jL1	NADH-quinone oxidoreductase subunit J NADH-quinone oxidoreductase subunit K Sodium/proton antiporter subunits-like	LigPlot
6ZTQ	Download	Experimental	e6ztqJ1 e6ztqK1 e6ztqL1	NADH-quinone oxidoreductase subunit J NADH-quinone oxidoreductase subunit K Sodium/proton antiporter subunits-like	LigPlot
6ZR2	Download	Experimental	e6zr2J1 e6zr2K1 e6zr2L1	NADH-quinone oxidoreductase subunit J NADH-quinone oxidoreductase subunit K Sodium/proton antiporter subunits-like	LigPlot
7PSA	Download	Experimental	e7psaJ1 e7psaK1 e7psaL1	NADH-quinone oxidoreductase subunit J NADH-quinone oxidoreductase subunit K Sodium/proton antiporter subunits-like	LigPlot