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 A0A6P7E4I4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZD6	Download	Experimental	e7zd6H1 e7zd661 e7zd691 e7zd6i1	Sodium/proton antiporter subunits-like Flavodoxin-like 4Fe-4S ferredoxin Mitochondrial complex I, B17.2 subunit	LigPlot
7ZDH	Download	Experimental	e7zdhH1 e7zdh61 e7zdh91 e7zdhi1	Sodium/proton antiporter subunits-like Flavodoxin-like 4Fe-4S ferredoxin Mitochondrial complex I, B17.2 subunit	LigPlot