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. 2019 Oct 2;294(49):18522–18531. doi: 10.1074/jbc.RA119.009860

Figure 3.

Figure 3.

Distribution of MIF-2 candidate inhibitors according to their Glide XP docking scores. A and B, for the Glide XP docking scores shown above, Arg-36 was in the native (A) and rotameric (B) conformation, respectively. Docking studies were carried out using the two energy-minimized structures of MIF-2, as illustrated in Fig. 2.