Attributes
UniProt ID
Protein Name
Muscarinic acetylcholine receptor M3
Ligand Name
2-[(AMINOCARBONYL)OXY]-N,N,N-TRIMETHYLETHANAMINIUM
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VPJXQGSRWJZDOB-UHFFFAOYSA-O
SMILES
C[N+](C)(C)CCOC(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: P20309_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1
ECOD domains from AlphaFold model interacting with ligand DB00411
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| P20309 | DB00411 | CCE | nD1 | 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280, 456-580, 56-280,456-580 |