Attributes
UniProt ID
Protein Name
Muscarinic acetylcholine receptor M1
Ligand Name
4-(4,5-dihydro-1,2-oxazol-3-yloxy)-N,N,N-trimethylbut-2-yn-1-aminium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WXXOCGISBCTWPW-UHFFFAOYSA-N
SMILES
C[N+](C)(C)CC#CCOC1=NOCC1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6OIJ
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 atomse6oijA1e6oijB1e6oijG1e6oijH1e6oijH2e6oijR1