DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8WSF8
Protein Name
Soluble acetylcholine receptor
Ligand Name
1-[(1R,6R)-9-azabicyclo[4.2.1]non-2-en-2-yl]ethanone
DrugBank ID
None
PDB Ligand Accession
4P0
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SGNXVBOIDPPRJJ-PSASIEDQSA-N
SMILES
CC(=O)C1=CCCC2CCC1N2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6SH0
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Color Legend
Unassigned regionsLigand / hetero atomse6sh0A1e6sh0B1e6sh0C1e6sh0D1e6sh0E1e6sh0F1e6sh0G1e6sh0H1e6sh0I1e6sh0J1
ECOD domains from experimental PDB structures interacting with ligand 4P0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WSF8n/a4P06sh0e6sh0A1A:20-224
Q8WSF8n/a4P06sh0e6sh0B1B:20-225
Q8WSF8n/a4P06sh0e6sh0C1C:20-224
Q8WSF8n/a4P06sh0e6sh0D1D:20-224
Q8WSF8n/a4P06sh0e6sh0E1E:20-224
Q8WSF8n/a4P06sh0e6sh0F1F:20-224
Q8WSF8n/a4P06sh0e6sh0G1G:20-224
Q8WSF8n/a4P06sh0e6sh0H1H:20-225
Q8WSF8n/a4P06sh0e6sh0I1I:20-231
Q8WSF8n/a4P06sh0e6sh0J1J:20-225