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Fig. 5 | BMC Chemistry

Fig. 5

From: Synthesis, molecular docking and molecular dynamic simulation studies of 2-chloro-5-[(4-chlorophenyl)sulfamoyl]-N-(alkyl/aryl)-4-nitrobenzamide derivatives as antidiabetic agents

Fig. 5

a Active site of modeled protein of S. cerevisiae α-glucosidase (Golden color) with ligand 5o shown in green color, oxygen atom of water molecule as sphere in blue color. b Active site of α-amylase (Golden color) with ligand 5o shown in green color, oxygen atom of water molecule as sphere in blue color

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BMC Chemistry

ISSN: 2661-801X

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