DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8WSF8
Protein Name
Soluble acetylcholine receptor
Ligand Name
(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE
DrugBank ID
DB00184
PDB Ligand Accession
NCT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SNICXCGAKADSCV-JTQLQIEISA-N
SMILES
CN1CCCC1c2cccnc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5O87
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Color Legend
Unassigned regionsLigand / hetero atomse5o87A1e5o87B1e5o87C1e5o87D1e5o87E1e5o87F1e5o87G1e5o87H1e5o87I1e5o87J1
ECOD domains from experimental PDB structures interacting with ligand DB00184
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WSF8DB00184NCT5o87e5o87A1A:20-225
Q8WSF8DB00184NCT5o87e5o87B1B:20-231
Q8WSF8DB00184NCT5o87e5o87C1C:20-225
Q8WSF8DB00184NCT5o87e5o87D1D:20-225
Q8WSF8DB00184NCT5o87e5o87E1E:20-225
Q8WSF8DB00184NCT5o87e5o87F1F:20-225
Q8WSF8DB00184NCT5o87e5o87G1G:20-225
Q8WSF8DB00184NCT5o87e5o87H1H:20-224
Q8WSF8DB00184NCT5o87e5o87I1I:20-225
Q8WSF8DB00184NCT5o87e5o87J1J:20-225