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Attributes

UniProt ID
Protein Name
Acetylcholinesterase
Ligand Name
N-9-(1',2',3',4'-TETRAHYDROACRIDINYL)-1,8-DIAMINOOCTANE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LFBAUYQQFKFFCF-UHFFFAOYSA-P
SMILES
c1ccc2c(c1)c(c3c([nH+]2)CCCC3)NCCCCCCCC[NH3+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1UT6
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Color Legend
Unassigned regionsLigand / hetero atomse1ut6A1
ECOD domains from experimental PDB structures interacting with ligand DB04617
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04058DB04617A8N1ut6e1ut6A1A:4-535