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:

List of PDB structures and/or AlphaFold models with target protein P04039

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Z10 Download Experimental e7z10a1
e7z10h1
Cytochrome c oxidase subunit I-like
Mitochondrial cytochrome c oxidase subunit VIIc (aka VIIIa)
LigPlot
8DH6 Download Experimental e8dh6a1
e8dh6e1
e8dh6h1
e8dh6a1
e8dh6h1
Cytochrome c oxidase subunit I-like
Mitochondrial cytochrome c oxidase subunit IV
Mitochondrial cytochrome c oxidase subunit VIIc (aka VIIIa)
Cytochrome c oxidase subunit I-like
Mitochondrial cytochrome c oxidase subunit VIIc (aka VIIIa)
LigPlot
6HU9 Download Experimental e6hu9a1
e6hu9h1
e6hu9m1
e6hu9t1
Cytochrome c oxidase subunit I-like
Mitochondrial cytochrome c oxidase subunit VIIc (aka VIIIa)
Cytochrome c oxidase subunit I-like
Mitochondrial cytochrome c oxidase subunit VIIc (aka VIIIa)
LigPlot