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Attributes

UniProt ID
Protein Name
Acetylcholinesterase
Ligand Name
CIS-2,6-DIMETHYLMORPHOLINOOCTYLCARBAMYLESEROLINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UXVBAZRPAJEAHR-GASCZTMLSA-N
SMILES
CC1CN(CC(O1)C)CCCCCCCCNC=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1OCE
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Color Legend
Unassigned regionsLigand / hetero atomse1oceA1
ECOD domains from experimental PDB structures interacting with ligand DB04021
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04058DB04021MF21ocee1oceA1A:4-535