Attributes
UniProt ID
Protein Name
Acetylcholinesterase
Ligand Name
2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OZLPUNFFCJDMJD-UHFFFAOYSA-N
SMILES
CC[N+](CC)(CC)CCOc1cccc(c1OCC[N+](CC)(CC)CC)OCC[N+](CC)(CC)CC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1N5M
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Color Legend
Unassigned regionsLigand / hetero atomse1n5mA1e1n5mB1