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. 2021 Aug 20;12(4):1542–1566. doi: 10.1016/j.apsb.2021.08.017

Figure 5.

Figure 5

EV-A71 2A protease inhibitors. (A) Chemical structure of the EV-A71 2Apro inhibitors. (B) Modeling of the substrate peptide on the X-ray crystal structure of EV-A71 2Apro C110A mutant (PDB: 4FVB)113. Reprinted with permission from Ref. 115. Copyright © 2013, American Society for Microbiology.