Attributes
UniProt ID
Protein Name
4,4'-diapophytoene synthase
Ligand Name
(3R)-3-biphenyl-4-yl-1-azabicyclo[2.2.2]octan-3-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WPCQYFUQHBLGAX-IBGZPJMESA-N
SMILES
c1ccc(cc1)c2ccc(cc2)C3(CN4CCC3CC4)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3ACW
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 atomse3acwA1