DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
(5R)-1-methyl-7-[5-(propan-2-yloxy)pyridin-3-yl]-1,7-diazaspiro[4.4]nonane
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KVSRTRCOWRKRQB-MRXNPFEDSA-N
SMILES
CC(C)Oc1cc(cnc1)N2CCC3(C2)CCCN3C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4ZK4
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4zk4A1e4zk4B1e4zk4C1e4zk4D1e4zk4E1
ECOD domains from experimental PDB structures interacting with ligand TII
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WSF8n/aTII4zk4e4zk4B1B:-1-207
Q8WSF8n/aTII4zk4e4zk4C1C:0-206
Q8WSF8n/aTII4zk4e4zk4D1D:0-208
Q8WSF8n/aTII4zk4e4zk4E1E:-7-206