Ligand name: Ubiquinone-9
PDB ligand accession: UQ9
DrugBank: n/a
PubChem: 137350099
ChEMBL: n/a
InChI Key: UUGXJSBPSRROMU-YJKFELPISA-N
SMILES: CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B5TM92

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7AQQ Download Experimental e7aqqH1
e7aqqa1
Sodium/proton antiporter subunits-like
Mitochondrial complex I, MWFE subunit
LigPlot
8BQ5 Download Experimental e8bq5B1
e8bq5H1
Flavodoxin-like
Sodium/proton antiporter subunits-like
LigPlot
7AR8 Download Experimental e7ar8A1
e7ar8B1
e7ar8H1
NADH-quinone oxidoreductase subunit A
Flavodoxin-like
Sodium/proton antiporter subunits-like
LigPlot
8BQ6 Download Experimental e8bq6B1
e8bq6H1
Flavodoxin-like
Sodium/proton antiporter subunits-like
LigPlot
7ARB Download Experimental e7arbB1
e7arbH1
e7arba1
Flavodoxin-like
Sodium/proton antiporter subunits-like
Mitochondrial complex I, MWFE subunit
LigPlot
8BEF Download Experimental e8befH1
Sodium/proton antiporter subunits-like
LigPlot