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  Indian J Med Microbiol
 

Figure 4: (a) Three-dimensional structure of docked test ligand Methyl N-(N-benzyloxycarbonyl-beta-l-aspartyl)-beta-d-glucosaminide with AChE. (i) hydrophobic interactions (green spheres)and (ii) Hydrogen bond interactions of Methyl N-(N-benzyloxycarbonyl-beta-l-aspartyl)-beta-d-glucosaminide with the represented amino acids of the active site. (iii) Methyl N-(N-benzyloxycarbonyl-beta-l-aspartyl)-beta-d-glucosaminide is interacting in the largest binding pocket of AChE. (b) Three-dimensional structure of docked test ligand Methyl N-(N-benzyloxycarbonyl-beta-l-aspartyl)-beta-d-glucosaminide with BuChE.(i)hydrophobic interactions (green spheres)and (ii) Hydrogen bond interactions of Methyl N-(N-benzyloxycarbonyl-beta-l-aspartyl)-beta-d-glucosaminide with the represented amino acids of the active site.(iii) Methyl N-(N-benzyloxycarbonyl-beta-l-aspartyl)-beta-d-glucosaminide is interacting in the largest binding pocket of BuChE

Figure 4: (a) Three-dimensional structure of docked test ligand Methyl N-(N-benzyloxycarbonyl-beta-l-aspartyl)-beta-d-glucosaminide with AChE. (i) hydrophobic interactions (green spheres)and (ii) Hydrogen bond interactions of Methyl N-(N-benzyloxycarbonyl-beta-l-aspartyl)-beta-d-glucosaminide with the represented amino acids of the active site. (iii) Methyl N-(N-benzyloxycarbonyl-beta-l-aspartyl)-beta-d-glucosaminide is interacting in the largest binding pocket of AChE. (b) Three-dimensional structure of docked test ligand Methyl N-(N-benzyloxycarbonyl-beta-l-aspartyl)-beta-d-glucosaminide with BuChE.(i)hydrophobic interactions (green spheres)and (ii) Hydrogen bond interactions of Methyl N-(N-benzyloxycarbonyl-beta-l-aspartyl)-beta-d-glucosaminide with the represented amino acids of the active site.(iii) Methyl N-(N-benzyloxycarbonyl-beta-l-aspartyl)-beta-d-glucosaminide is interacting in the largest binding pocket of BuChE