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. 2021 Jul 6;36(1):1357–1369. doi: 10.1080/14756366.2021.1916010

Figure 3.

Figure 3.

Compound 24 covalently bound to Pro1A of MIF in Type I binding mode. The H-bond with Ile64A is represented by the yellow, and the π–π stacking with Tyr95C by the blue dashed line. The docking output structure was minimised to avoid clashes due to the rigid receptor model. Active site residues involved in reversible binding are shown. Some atoms are hidden for clearer view of the covalent adduct.