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. 2021 Apr 14;6(16):10884–10896. doi: 10.1021/acsomega.1c00625

Figure 3.

Figure 3

Calculated binding modes of the S,S,S-stereoisomers of compounds D27 (A), D117 (B), D120 (C), D127 (D), and D157 (E) at potential binding site 2 of CHIKV nsP2 (PDB ID: 3TRK). Intermolecular hydrogen bonds are shown by dark-green dashed lines.