Attributes
UniProt ID
Protein Name
Acetylcholine receptor subunit alpha
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
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Structure: 7QL6
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Color Legend
Unassigned regionsLigand / hetero atomse7ql6A1e7ql6A2e7ql6B1e7ql6B2e7ql6C1e7ql6C2e7ql6D1e7ql6D2e7ql6E1e7ql6E2
ECOD domains from experimental PDB structures interacting with ligand DB00411