Attributes
UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
(2R,3S,5R,7S)-2-(pyridin-3-yl)-1-azatricyclo[3.3.1.1~3,7~]decane
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
INDYXBQOPZTSTJ-XCCSTKFXSA-N
SMILES
c1cc(cnc1)C2C3CC4CC(C3)CN2C4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5BRX
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 atomse5brxA1e5brxB1e5brxC1e5brxD1e5brxE1e5brxF1e5brxG1e5brxH1e5brxI1e5brxJ1
ECOD domains from experimental PDB structures interacting with ligand TI4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8WSF8 | n/a | TI4 | 5brx | e5brxA1 | A:-3-207 |
| Q8WSF8 | n/a | TI4 | 5brx | e5brxC1 | C:-3-207 |
| Q8WSF8 | n/a | TI4 | 5brx | e5brxD1 | D:-7-207 |
| Q8WSF8 | n/a | TI4 | 5brx | e5brxE1 | E:-5-207 |
| Q8WSF8 | n/a | TI4 | 5brx | e5brxF1 | F:-4-207 |
| Q8WSF8 | n/a | TI4 | 5brx | e5brxH1 | H:-3-207 |
| Q8WSF8 | n/a | TI4 | 5brx | e5brxI1 | I:-7-207 |
| Q8WSF8 | n/a | TI4 | 5brx | e5brxJ1 | J:-5-207 |