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 A0A085RHY8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8A1X	Download	Experimental	e8a1xB1 e8a1xD1 e8a1xE1	Ammonium transporter-related Na(+)-translocating NADH-quinone reductase subunit D Na(+)-translocating NADH-quinone reductase subunit D	LigPlot
8A1T	Download	Experimental	e8a1tE1 e8a1tB1 e8a1tD1	Na(+)-translocating NADH-quinone reductase subunit D Ammonium transporter-related Na(+)-translocating NADH-quinone reductase subunit D	LigPlot
8A1W	Download	Experimental	e8a1wD1 e8a1wE1	Na(+)-translocating NADH-quinone reductase subunit D Na(+)-translocating NADH-quinone reductase subunit D	LigPlot