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:

List of PDB structures and/or AlphaFold models with target protein P56393

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7O3C Download Experimental e7o3ca1
e7o3cd1
e7o3ck1
e7o3cm1
Cytochrome c oxidase subunit I-like
Mitochondrial cytochrome c oxidase subunit IV
Mitochondrial cytochrome c oxidase subunit VIIb
Mitochondrial cytochrome c oxidase subunit VIIIb (aka IX)
LigPlot
7O3E Download Experimental e7o3ea1
e7o3ed1
e7o3ek1
e7o3em1
Cytochrome c oxidase subunit I-like
Mitochondrial cytochrome c oxidase subunit IV
Mitochondrial cytochrome c oxidase subunit VIIb
Mitochondrial cytochrome c oxidase subunit VIIIb (aka IX)
LigPlot
7O37 Download Experimental e7o37a1
e7o37d1
e7o37k1
e7o37m1
Cytochrome c oxidase subunit I-like
Mitochondrial cytochrome c oxidase subunit IV
Mitochondrial cytochrome c oxidase subunit VIIb
Mitochondrial cytochrome c oxidase subunit VIIIb (aka IX)
LigPlot