Attributes
UniProt ID
Protein Name
Acetylcholinesterase
Ligand Name
12-Amino-3-chloro-6,7,10,11-tetrahydro-5,9-dimethyl-7,11-methanocycloocta[b]quinolin-5-ium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDYIKCNLONGUCX-QWHCGFSZSA-O
SMILES
CCC1=CC2Cc3c(c(c4ccc(cc4[n+]3C)Cl)N)C(C2)C1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6G1V
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Color Legend
Unassigned regionsLigand / hetero atomse6g1vA1e6g1vB1