Attributes
UniProt ID
Protein Name
Cytochrome b
Ligand Name
UBIQUINONE-2
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SQQWBSBBCSFQGC-JLHYYAGUSA-N
SMILES
CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=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: 1NTZ
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 atomse1ntzA1e1ntzA2e1ntzB1e1ntzB2e1ntzC1e1ntzC2e1ntzD1e1ntzD2e1ntzE2e1ntzE3e1ntzF1e1ntzG1e1ntzH1e1ntzI1e1ntzJ1e1ntzK1