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. 2019 Nov 25;20(23):5913. doi: 10.3390/ijms20235913

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© 2019 by the authors.

Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/).

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3D and 2D binding poses of (a) 2-O-p-methylphenyl-1-thio-β-d-glucoside, (b) 3-tosylsedoheptulose, (c) 4-benzyloxy-6-hydroxymethyl-tetrahydropyran-2,3,5-triol, (d) vitamin E, (e) alogliptin and (f) saxagliptin simulated by iGEMDOCK. For each ligand, hydrogen, carbon-hydrogen, unfavorable and π–π bonds are depicted as green, light blue, red and any other colored (purple, magenta, orange and yellow) broken lines respectively.

3D and 2D binding poses of (a) 2-O-p-methylphenyl-1-thio-β-d-glucoside, (b) 3-tosylsedoheptulose, (c) 4-benzyloxy-6-hydroxymethyl-tetrahydropyran-2,3,5-triol, (d) vitamin E, (e) alogliptin and (f) saxagliptin simulated by iGEMDOCK. For each ligand, hydrogen, carbon-hydrogen, unfavorable and π–π bonds are depicted as green, light blue, red and any other colored (purple, magenta, orange and yellow) broken lines respectively.