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. 2022 Nov 10;19(22):14812. doi: 10.3390/ijerph192214812

Figure 3.

Figure 3

Interaction mechanisms and binding modes of novel FUR protein inhibitors. A 3D close view into the binding mode of (A) Adenine, (C) Mollugin, (E) Xanthohumol C, (G) Sakuranetin, and (I) Toosendanin. 2D interaction analysis of (B) Adenine, (D) Mollugin, (F) Xanthohumol C, (H) Sakuranetin, and (J) Toosendanin.