DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Muscarinic acetylcholine receptor M3
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: 4DAJ
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Color Legend
Unassigned regionsLigand / hetero atomse4dajA3e4dajA4e4dajB3e4dajB4e4dajC3e4dajC4e4dajD3e4dajD4
ECOD domains from experimental PDB structures interacting with ligand DB01409
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08483DB014090HK4daje4dajA3A:64-255,A:1155-556
P08483DB014090HK4daje4dajA4A:256-1154
P08483DB014090HK4daje4dajB3B:63-255,B:1155-556
P08483DB014090HK4daje4dajB4B:256-1154
P08483DB014090HK4daje4dajC3C:63-255,C:1155-556
P08483DB014090HK4daje4dajC4C:256-1154
P08483DB014090HK4daje4dajD3D:65-255,D:1155-559
P08483DB014090HK4daje4dajD4D:256-1154
P08483DB014090HK4u14e4u14A1A:256-1154
P08483DB014090HK4u14e4u14A2A:63-255,A:1155-559
P08483DB014090HK4u15e4u15A1A:256-1111
P08483DB014090HK4u15e4u15A2A:63-255,A:1112-557
P08483DB014090HK4u15e4u15B1B:63-259,B:482-558