DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8WSF8
Protein Name
Soluble acetylcholine receptor
Ligand Name
(1R,5S)-1,2,3,4,5,6-HEXAHYDRO-8H-1,5-METHANOPYRIDO[1,2-A][1,5]DIAZOCIN-8-ONE
DrugBank ID
DB09028
PDB Ligand Accession
C5E
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ANJTVLIZGCUXLD-DTWKUNHWSA-N
SMILES
C1C2CNCC1C3=CC=CC(=O)N3C2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4BQT
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Color Legend
Unassigned regionsLigand / hetero atomse4bqtA1e4bqtB1e4bqtC1e4bqtD1e4bqtE1
ECOD domains from experimental PDB structures interacting with ligand DB09028
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WSF8DB09028C5E4bqte4bqtA1A:1-206
Q8WSF8DB09028C5E4bqte4bqtB1B:1-205
Q8WSF8DB09028C5E4bqte4bqtC1C:1-205
Q8WSF8DB09028C5E4bqte4bqtD1D:1-206
Q8WSF8DB09028C5E4bqte4bqtE1E:1-206
Q8WSF8DB09028C5E5syoe5syoB1B:2-206
Q8WSF8DB09028C5E5syoe5syoC1C:2-207
Q8WSF8DB09028C5E5syoe5syoD1D:2-206
Q8WSF8DB09028C5E5syoe5syoE1E:-2-206