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. 2021 May 4;9:682675. doi: 10.3389/fchem.2021.682675

Figure 4.

Figure 4

Peptide-based PPI inhibitors targeting p53-MDM2. (A) The structure of γ-AApeptide γ-AA3. (B) The structure of Sulfono-γ-AApeptide PS1, PS10 and PS11. (C) The structre of D-Sulfono-γ-AApeptide γ-AA4. (D) The scheme of chemical modifications for α/Sulfono- γ-AApeptides.