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Attributes

UniProt ID
Protein Name
Muscarinic acetylcholine receptor M2
Ligand Name
(3R)-1-azabicyclo[2.2.2]oct-3-yl hydroxy(diphenyl)acetate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HGMITUYOCPPQLE-IBGZPJMESA-N
SMILES
c1ccc(cc1)C(c2ccccc2)(C(=O)OC3CN4CCC3CC4)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3UON
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Color Legend
Unassigned regionsLigand / hetero atomse3uonA3e3uonA4
ECOD domains from experimental PDB structures interacting with ligand QNB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08172n/aQNB3uone3uonA3A:20-213,A:1155-456
P08172n/aQNB3uone3uonA4A:214-1154
P08172n/aQNB5zk3e5zk3A1A:214-1099
P08172n/aQNB5zk3e5zk3A2A:18-213,A:1100-458