Ligand name: DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE
PDB ligand accession: PEF
DrugBank: DB01728
PubChem: 445468;11802774;
ChEMBL: n/a
InChI Key: SLKDGVPOSSLUAI-PGUFJCEWSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCC
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 P32799

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T15	Download	Experimental	e6t15a1 e6t15c1 e6t15k1	Cytochrome c oxidase subunit I-like Cytochrome c oxidase subunit III-like Mitochondrial cytochrome c oxidase subunit VIa	LigPlot
6T0B	Download	Experimental	e6t0ba1 e6t0bc1 e6t0bk1	Cytochrome c oxidase subunit I-like Cytochrome c oxidase subunit III-like Mitochondrial cytochrome c oxidase subunit VIa	LigPlot
6HU9	Download	Experimental	e6hu9a1 e6hu9c1 e6hu9k1 e6hu9m1 e6hu9o1 e6hu9w1	Cytochrome c oxidase subunit I-like Cytochrome c oxidase subunit III-like Mitochondrial cytochrome c oxidase subunit VIa Cytochrome c oxidase subunit I-like Cytochrome c oxidase subunit III-like Mitochondrial cytochrome c oxidase subunit VIa	LigPlot