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 P03898

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7DGS Download Experimental e7dgs71
e7dgs11
e7dgs31
e7dgsJ1
e7dgsV1
NADH-quinone oxidoreductase subunit J
Sodium/proton antiporter subunits-like
NADH-quinone oxidoreductase subunit A
Mitochondrial complex I, MWFE subunit
Mitochondrial complex I, B16.6 subunit
LigPlot
7DGZ Download Experimental e7dgz31
e7dgz71
e7dgzJ1
e7dgzV1
e7dgz11
NADH-quinone oxidoreductase subunit A
NADH-quinone oxidoreductase subunit J
Mitochondrial complex I, MWFE subunit
Mitochondrial complex I, B16.6 subunit
Sodium/proton antiporter subunits-like
LigPlot
7DGQ Download Experimental e7dgq31
e7dgq11
e7dgq71
e7dgqJ1
e7dgqV1
NADH-quinone oxidoreductase subunit A
Sodium/proton antiporter subunits-like
NADH-quinone oxidoreductase subunit J
Mitochondrial complex I, MWFE subunit
Mitochondrial complex I, B16.6 subunit
LigPlot