DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8WSF8
Protein Name
Soluble acetylcholine receptor
Ligand Name
6-[5-[(1~{R},2~{R},4~{S})-7-azabicyclo[2.2.1]heptan-2-yl]-2-fluoranyl-pyridin-3-yl]pyridine-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
JC8
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OTLVFRDBKUDQLP-YWPYICTPSA-N
SMILES
c1cc(ncc1C(=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: 6QQO
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Color Legend
Unassigned regionsLigand / hetero atomse6qqoA1e6qqoB1e6qqoC1e6qqoD1e6qqoE1e6qqoF1e6qqoG1e6qqoH1e6qqoI1e6qqoJ1
ECOD domains from experimental PDB structures interacting with ligand JC8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WSF8n/aJC86qqoe6qqoA1A:20-224
Q8WSF8n/aJC86qqoe6qqoB1B:20-224
Q8WSF8n/aJC86qqoe6qqoC1C:20-224
Q8WSF8n/aJC86qqoe6qqoD1D:20-225
Q8WSF8n/aJC86qqoe6qqoE1E:20-225
Q8WSF8n/aJC86qqoe6qqoF1F:20-224
Q8WSF8n/aJC86qqoe6qqoG1G:20-225
Q8WSF8n/aJC86qqoe6qqoH1H:20-224
Q8WSF8n/aJC86qqoe6qqoI1I:20-224
Q8WSF8n/aJC86qqoe6qqoJ1J:20-224