Attributes
UniProt ID
Protein Name
Cytochrome b
Ligand Name
UBIQUINONE-10
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ACTIUHUUMQJHFO-UPTCCGCDSA-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)CCC=C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6Q9E
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6q9ea11e6q9ea12e6q9ea21e6q9ea22e6q9ea31e6q9ea32e6q9ea41e6q9ea42e6q9eb11e6q9eb12e6q9eb21e6q9eb22e6q9ec11e6q9ec12e6q9ec21e6q9ec22e6q9ed11e6q9ed21e6q9ef11e6q9ef12e6q9ef21e6q9ef22e6q9eh11e6q9eh21e6q9ei11e6q9ei21e6q9eq11e6q9eq21