DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8WSF8
Protein Name
Soluble acetylcholine receptor
Ligand Name
4-[5-[(1~{R},2~{R},4~{S})-7-azabicyclo[2.2.1]heptan-2-yl]-2-fluoranyl-pyridin-3-yl]benzamide
DrugBank ID
None
PDB Ligand Accession
H92
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QGEMISSKSNIODJ-SQWLQELKSA-N
SMILES
c1cc(ccc1c2cc(cnc2F)C3CC4CCC3N4)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6QKK
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Color Legend
Unassigned regionsLigand / hetero atomse6qkkA1e6qkkB1e6qkkC1e6qkkD1e6qkkE1e6qkkF1e6qkkG1e6qkkH1e6qkkI1e6qkkJ1
ECOD domains from experimental PDB structures interacting with ligand H92
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WSF8n/aH926qkke6qkkA1A:20-224
Q8WSF8n/aH926qkke6qkkB1B:20-225
Q8WSF8n/aH926qkke6qkkC1C:20-229
Q8WSF8n/aH926qkke6qkkD1D:20-225
Q8WSF8n/aH926qkke6qkkE1E:20-224
Q8WSF8n/aH926qkke6qkkF1F:20-224
Q8WSF8n/aH926qkke6qkkG1G:20-225
Q8WSF8n/aH926qkke6qkkH1H:20-225
Q8WSF8n/aH926qkke6qkkI1I:20-224
Q8WSF8n/aH926qkke6qkkJ1J:20-225