Attributes
UniProt ID
Protein Name
Neuronal acetylcholine receptor subunit alpha-2
Ligand Name
DECAMETHONIUM ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTCUAOILFDZKCO-UHFFFAOYSA-N
SMILES
C[N+](C)(C)CCCCCCCCCC[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: Q15822_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2
ECOD domains from AlphaFold model interacting with ligand DB01245
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| Q15822 | DB01245 | DME | nD1 | 61-265 |
| Q15822 | DB01245 | DME | nD2 | 266-380, 466-525, 266-380, 466-525, 266-380, 466-525, 266-380, 466-525, 266-380, 466-525, 266-380, 466-525, 266-380, 466-525, 266-380, 466-525, 266-380, 466-525, 266-380, 466-525, 266-380, 466-525, 266-380, 466-525, 266-380, 466-525, 266-380, 466-525, 266-380, 466-525, 266-380, 466-525, 266-380, 466-525, 266-380, 466-525, 266-380,466-525 |