Attributes
UniProt ID
Protein Name
Acetylcholinesterase
Ligand Name
6-chloranyl-10-methyl-1,2,3,4-tetrahydroacridin-10-ium-9-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NNLSQYGKFPZYHI-UHFFFAOYSA-O
SMILES
C[n+]1c2cc(ccc2c(c3c1CCCC3)N)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6G1U
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Color Legend
Unassigned regionsLigand / hetero atomse6g1uA1e6g1uB1