Attributes
UniProt ID
Protein Name
Cholinesterase
Ligand Name
1-(1-methylpyridin-1-ium-2-yl)-N-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methoxy]methanimine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HYLZTSPDSFFOSU-CGOBSMCZSA-N
SMILES
C[n+]1ccccc1C=NOCc2c(c(c(c(c2F)F)F)F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4B0P
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Color Legend
Unassigned regionsLigand / hetero atomse4b0pA1