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. 2022 Jan 27;15(2):153. doi: 10.3390/ph15020153

Figure 1.

Figure 1

(a) 3D representation of the anticipated docking pose of XF7 (in pink) and experimental structure (in mauve) of XF7, (b) 3D, in addition to (c) 2D representations of the predicted binding mode of XF7 complexed with SARS-CoV-2 main protease (Mpro).