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 G0SB83

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ZME Download Experimental e7zme11
e7zmeW1
Sodium/proton antiporter subunits-like
Mitochondrial complex I, B16.6 subunit
LigPlot
7ZMB Download Experimental e7zmb11
e7zmbW1
Sodium/proton antiporter subunits-like
Mitochondrial complex I, B16.6 subunit
LigPlot
7ZMG Download Experimental e7zmg11
e7zmgI1
e7zmgW1
e7zmg11
e7zmgW1
Sodium/proton antiporter subunits-like
4Fe-4S ferredoxin
Mitochondrial complex I, B16.6 subunit
Sodium/proton antiporter subunits-like
Mitochondrial complex I, B16.6 subunit
LigPlot
7ZMH Download Experimental e7zmh11
e7zmhW1
Sodium/proton antiporter subunits-like
Mitochondrial complex I, B16.6 subunit
LigPlot
7ZM8 Download Experimental e7zm8U1
e7zm8W1
p8-MTCP1-related
Mitochondrial complex I, B16.6 subunit
LigPlot
7ZM7 Download Experimental e7zm7U1
e7zm7W1
p8-MTCP1-related
Mitochondrial complex I, B16.6 subunit
LigPlot