Attributes
UniProt ID
Protein Name
Cytochrome b
Ligand Name
7-methoxy-3-methyl-2-[5-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]quinolin-4-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZZCQNODHORIHJA-UHFFFAOYSA-N
SMILES
Cc1c(c2ccc(cc2nc1c3cc(cnc3)c4ccc(cc4)OC(F)(F)F)OC)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6FO6
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 atomse6fo6A1e6fo6A2e6fo6B1e6fo6B2e6fo6C1e6fo6C2e6fo6D1e6fo6D2e6fo6E1e6fo6E2e6fo6F1e6fo6G1e6fo6H1e6fo6J1e6fo6N1e6fo6N2e6fo6O1e6fo6O2e6fo6P1e6fo6P2e6fo6Q1e6fo6Q2e6fo6R1e6fo6R2e6fo6S1e6fo6T1e6fo6U1e6fo6W1