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 Q9MDK5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8ESZ Download Experimental e8esz41
e8eszC21
e8esz21
e8eszAL1
e8esz41
e8esz41
e8eszC21
e8eszB11
e8esz21
e8eszAL1
e8esz41
e8eszB51
e8eszB11
Sodium/proton antiporter subunits-like
Mitochondrial complex I, B14.5b subunit
Sodium/proton antiporter subunits-like
P-loop domains-like
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
Mitochondrial complex I, B14.5b subunit
Mitochondrial complex I, MNLL subunit
Sodium/proton antiporter subunits-like
P-loop domains-like
Sodium/proton antiporter subunits-like
Mitochondrial complex I, SGDH subunit
Mitochondrial complex I, MNLL subunit
LigPlot
8ESW Download Experimental e8esw41
e8eswC21
e8esw21
e8eswAL1
e8esw41
Sodium/proton antiporter subunits-like
Mitochondrial complex I, B14.5b subunit
Sodium/proton antiporter subunits-like
P-loop domains-like
Sodium/proton antiporter subunits-like
LigPlot