Figure 4.
Interaction mechanisms and binding modes of novel UDP 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.