Attributes
UniProt ID
Protein Name
Acetylcholinesterase
Ligand Name
1,1'-methylenebis{4-[(E)-(hydroxyimino)methyl]pyridin-1-ium}
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CMMIGIRGSXYBDN-UHFFFAOYSA-P
SMILES
c1c[n+](ccc1C=NO)C[n+]2ccc(cc2)C=NO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7RB7
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Color Legend
Unassigned regionsLigand / hetero atomse7rb7A1e7rb7B1
ECOD domains from experimental PDB structures interacting with ligand 3VI