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In silico compound docking predictions. Autodock Vina predicted binding modes are shown for A, 4-phenoxyphenol, B, 9H-xanthene-9-carboxylic acid, C, 2-(4-methylphenyl)-1,3-thiazole-4-carboxylic acid, D, [5-(2-thienyl)-3-isoxazolyl]methanol and E, 4-hydroxy-2,6-dimethylbenzonitrile. Orientations of the protein are slightly different in each panel to optimize viewing of the predicted hydrogen bonds between the compound and protein, indicated by dashed lines.
