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 Q9CQH3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B93	Download	Experimental	e7b93M1 e7b93f1 e7b93h1	Sodium/proton antiporter subunits-like Mitochondrial complex I, MNLL subunit Mitochondrial complex I, SGDH subunit	LigPlot
6G2J	Download	Experimental	e6g2jL1 e6g2jh1	Sodium/proton antiporter subunits-like Mitochondrial complex I, SGDH subunit	LigPlot
6ZTQ	Download	Experimental	e6ztqM1 e6ztqf1 e6ztqh1	Sodium/proton antiporter subunits-like Mitochondrial complex I, MNLL subunit Mitochondrial complex I, SGDH subunit	LigPlot
6ZR2	Download	Experimental	e6zr2M1 e6zr2f1 e6zr2h1	Sodium/proton antiporter subunits-like Mitochondrial complex I, MNLL subunit Mitochondrial complex I, SGDH subunit	LigPlot
7AK5	Download	Experimental	e7ak5M1 e7ak5f1 e7ak5h1	Sodium/proton antiporter subunits-like Mitochondrial complex I, MNLL subunit Mitochondrial complex I, SGDH subunit	LigPlot