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. 2023 Feb 4;2023:2848198. doi: 10.1155/2023/2848198

Figure 1.

Figure 1

3D illustration (a, b) and the corresponding 2D diagram of interactions for the compounds with the best docking scores, D-turanose (a), and inositol (b) with the active site of 1JIJ. Dotted lines; green and light green: conventional H-bond and carbon hydrogen bond interactions, respectively.