Attributes
UniProt ID
Protein Name
Muscarinic acetylcholine receptor M3
Ligand Name
11-(4-methylpiperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VQHITFFJBFOMBG-UHFFFAOYSA-N
SMILES
CN1CCN(CC1)C2=Nc3ccccc3Nc4c2cccc4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8E9W
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Color Legend
Unassigned regionsLigand / hetero atomse8e9wA1e8e9wC1e8e9wD1e8e9wE1e8e9wE2