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 P17694

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7DH0 Download Experimental e7dh0B1
e7dh0E1
e7dh0L1
e7dh0V1
e7dh011
alpha-helical domain in nickel-iron hydrogenase, large subunit
4Fe-4S ferredoxin
Mitochondrial complex I, B9 subunit
Mitochondrial complex I, B16.6 subunit
Sodium/proton antiporter subunits-like
LigPlot
7DKF Download Experimental e7dkfB21
e7dkfE21
e7dkfL21
e7dkfV21
e7dkf121
alpha-helical domain in nickel-iron hydrogenase, large subunit
4Fe-4S ferredoxin
Mitochondrial complex I, B9 subunit
Mitochondrial complex I, B16.6 subunit
Sodium/proton antiporter subunits-like
LigPlot
7R4F Download Experimental e7r4fD1
e7r4fH1
e7r4fI1
e7r4fZ1
e7r4fb1
alpha-helical domain in nickel-iron hydrogenase, large subunit
Sodium/proton antiporter subunits-like
4Fe-4S ferredoxin
Mitochondrial complex I, B16.6 subunit
Mitochondrial complex I, B9 subunit
LigPlot