Attributes
UniProt ID
Protein Name
Muscarinic acetylcholine receptor M1
Ligand Name
ethyl (4~{S})-4-[4-[(1-methylcyclobutyl)carbamoyl]piperidin-1-yl]azepane-1-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AQEAWDQQWHVFAX-KRWDZBQOSA-N
SMILES
CCOC(=O)N1CCCC(CC1)N2CCC(CC2)C(=O)NC3(CCC3)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6ZG4
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Color Legend
Unassigned regionsLigand / hetero atomse6zg4A1e6zg4A2