DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8WSF8
Protein Name
Soluble acetylcholine receptor
Ligand Name
1-methyl-N-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide
DrugBank ID
DB00889
PDB Ligand Accession
CWB
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MFWNKCLOYSRHCJ-BTTYYORXSA-N
SMILES
Cn1c2ccccc2c(n1)C(=O)NC3CC4CCCC(C3)N4C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2YME
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Color Legend
Unassigned regionsLigand / hetero atomse2ymeA1e2ymeB1e2ymeC1e2ymeD1e2ymeE1e2ymeF1e2ymeG1e2ymeH1e2ymeI1e2ymeJ1
ECOD domains from experimental PDB structures interacting with ligand DB00889
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WSF8DB00889CWB2ymee2ymeA1A:1-205
Q8WSF8DB00889CWB2ymee2ymeB1B:1-200
Q8WSF8DB00889CWB2ymee2ymeC1C:1-200
Q8WSF8DB00889CWB2ymee2ymeD1D:1-200
Q8WSF8DB00889CWB2ymee2ymeE1E:1-200
Q8WSF8DB00889CWB2ymee2ymeF1F:1-200
Q8WSF8DB00889CWB2ymee2ymeG1G:1-200
Q8WSF8DB00889CWB2ymee2ymeH1H:1-200
Q8WSF8DB00889CWB2ymee2ymeI1I:1-200
Q8WSF8DB00889CWB2ymee2ymeJ1J:1-200