Attributes
UniProt ID
Protein Name
Acetylcholine receptor subunit delta
Ligand Name
2,2'-[(1,4-DIOXOBUTANE-1,4-DIYL)BIS(OXY)]BIS(N,N,N-TRIMETHYLETHANAMINIUM)
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AXOIZCJOOAYSMI-UHFFFAOYSA-N
SMILES
C[N+](C)(C)CCOC(=O)CCC(=O)OCC[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: 8F6Z
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Color Legend
Unassigned regionsLigand / hetero atomse8f6zA1e8f6zA2e8f6zB1e8f6zB2e8f6zC1e8f6zC2e8f6zE1e8f6zE2