Attributes
UniProt ID
Protein Name
Muscarinic acetylcholine receptor M2
Ligand Name
ACETYLCHOLINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OIPILFWXSMYKGL-UHFFFAOYSA-N
SMILES
CC(=O)OCC[N+](C)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7T8X
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Color Legend
Unassigned regionsLigand / hetero atomse7t8xA1e7t8xC1e7t8xD1e7t8xE1e7t8xE2
ECOD domains from experimental PDB structures interacting with ligand DB03128