DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acetylcholinesterase
Ligand Name
(2~{E},4~{E})-5-(1,3-benzodioxol-5-yl)-~{N}-[6-(triphenyl-$l^{5}-phosphanyl)hexyl]penta-2,4-dienamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XYBUESNIYRZZQB-XSDFDVSCSA-N
SMILES
c1ccc(cc1)P(CCCCCCNC(=O)C=CC=Cc2ccc3c(c2)OCO3)(c4ccccc4)c5ccccc5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6ZWE
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Color Legend
Unassigned regionsLigand / hetero atomse6zweA1e6zweB1
ECOD domains from experimental PDB structures interacting with ligand QRH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22303n/aQRH6zwee6zweA1A:5-543