Use the three-dimensional structures of the enzymes to design compounds that can interact with the active sites and inhibit enzyme function. Computer-aided molecular modeling and virtual screening can help in this process.
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methyl acetamido-2,6-anhydro-3,5-dideoxy-9-p-toluenesulfonyl-D-glycero-D-galactonon-2-enonate
5-amino-3-benzyl-1-methyl-1H-pyrazole-4-carboxylic acid
2-(2-phenyl-6,7-dihydrooxazolo[4,5-c]pyridin-5(4H)-yl)nicotinonitrile
