DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8WSF8
Protein Name
Soluble acetylcholine receptor
Ligand Name
(3-ENDO)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL 1H-INDOLE-3-CARBOXYLATE
DrugBank ID
DB11699
PDB Ligand Accession
TKT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZNRGQMMCGHDTEI-ITGUQSILSA-N
SMILES
CN1C2CCC1CC(C2)OC(=O)c3c[nH]c4c3cccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2WNC
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Color Legend
Unassigned regionsLigand / hetero atomse2wncA1e2wncB1e2wncC1e2wncD1e2wncE1
ECOD domains from experimental PDB structures interacting with ligand DB11699
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WSF8DB11699TKT2wnce2wncA1A:-4-210
Q8WSF8DB11699TKT2wnce2wncB1B:-4-208
Q8WSF8DB11699TKT2wnce2wncC1C:-2-209
Q8WSF8DB11699TKT2wnce2wncD1D:-2-210
Q8WSF8DB11699TKT2wnce2wncE1E:-4-208
Q8WSF8DB11699TKT5oaje5oajD1D:20-225
Q8WSF8DB11699TKT5oaje5oajE1E:20-225
Q8WSF8DB11699TKT5oaje5oajF1F:20-225
Q8WSF8DB11699TKT5oaje5oajJ1J:20-241