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. 2021 Feb 17;6(8):5786–5794. doi: 10.1021/acsomega.0c06191

Figure 1.

Figure 1

Calculated binding modes of compounds 1 (a), 10 (b), 10b (c), 10c (d), and nitazoxanide (e) in the active site of CHIKV nsP2 (PDB ID: 3TRK).