DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8WSF8
Protein Name
Soluble acetylcholine receptor
Ligand Name
2-[5-[(1~{R},2~{R},4~{S})-7-azabicyclo[2.2.1]heptan-2-yl]-2-fluoranyl-pyridin-3-yl]pyridine-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
JCW
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FQBYLVVJPBRDCG-OUCADQQQSA-N
SMILES
c1cnc(cc1C(=O)N)c2cc(cnc2F)C3CC4CCC3N4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6QQP
Open File
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 atomse6qqpA1e6qqpB1e6qqpC1e6qqpD1e6qqpE1e6qqpF1e6qqpG1e6qqpH1e6qqpI1e6qqpJ1
ECOD domains from experimental PDB structures interacting with ligand JCW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WSF8n/aJCW6qqpe6qqpA1A:20-224
Q8WSF8n/aJCW6qqpe6qqpB1B:20-224
Q8WSF8n/aJCW6qqpe6qqpC1C:20-224
Q8WSF8n/aJCW6qqpe6qqpD1D:20-224
Q8WSF8n/aJCW6qqpe6qqpE1E:20-228
Q8WSF8n/aJCW6qqpe6qqpF1F:20-224
Q8WSF8n/aJCW6qqpe6qqpG1G:20-224
Q8WSF8n/aJCW6qqpe6qqpH1H:20-224
Q8WSF8n/aJCW6qqpe6qqpI1I:20-224
Q8WSF8n/aJCW6qqpe6qqpJ1J:20-224