Attributes
UniProt ID
Protein Name
Muscarinic acetylcholine receptor M4
Ligand Name
(1R,2R,4S,5S,7S)-7-{[hydroxy(dithiophen-2-yl)acetyl]oxy}-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.0~2,4~]nonane
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LERNTVKEWCAPOY-DZZGSBJMSA-N
SMILES
C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(c4cccs4)(c5cccs5)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5DSG
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Color Legend
Unassigned regionsLigand / hetero atomse5dsgA1e5dsgA2e5dsgB1e5dsgB2
ECOD domains from experimental PDB structures interacting with ligand DB01409