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. 2022 Feb 28;20(3):179. doi: 10.3390/md20030179

Figure 3.

Figure 3

3D molecular model representation of the most active compound (aurasperone A (3)) binding within the active site of: (A) Mpro; (B) PLpro; (C) RNA helicase; (D) RdRp; (E) viral spike protein, showing the amino acid residues involved in the interaction.