Ligand name: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
PDB ligand accession: PEE
DrugBank: DB04327
PubChem: 9546757;44251425;
ChEMBL: n/a
InChI Key: MWRBNPKJOOWZPW-NYVOMTAGSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
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 O14957

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XTI	Download	Experimental	e5xtiAP1 e5xtiAT1 e5xtiAV1 e5xtiAY2	iron-sulfur subunit (ISP) transmembrane anchor Subunit XI (6.4 kDa protein) of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Transmembrane heme-binding four-helical bundle LuxS, MPP, ThrRS/AlaRS common domain	LigPlot
5XTH	Download	Experimental	e5xthAP2 e5xthAT1 e5xthAV2 e5xthAY1	iron-sulfur subunit (ISP) transmembrane anchor Subunit XI (6.4 kDa protein) of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Transmembrane heme-binding four-helical bundle LuxS, MPP, ThrRS/AlaRS common domain	LigPlot
5XTE	Download	Experimental	e5xteP2 e5xteT1 e5xteV1 e5xteY1	iron-sulfur subunit (ISP) transmembrane anchor Subunit XI (6.4 kDa protein) of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Transmembrane heme-binding four-helical bundle LuxS, MPP, ThrRS/AlaRS common domain	LigPlot