Attributes
UniProt ID
Protein Name
Muscarinic acetylcholine receptor M3
Ligand Name
N-methyl scopolamine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LZCOQTDXKCNBEE-IKIFYQGPSA-N
SMILES
C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(CO)c4ccccc4)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4U16
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Color Legend
Unassigned regionsLigand / hetero atomse4u16A1e4u16A2e4u16B1e4u16B2
ECOD domains from experimental PDB structures interacting with ligand DB11315