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. 2023 May 30;4(6):1375–1388. doi: 10.1016/j.fmre.2023.05.008

Fig. 4.

Fig 4

ISO-1 bound to MIF. (a) Chemical structure of ISO-1. (b) The X-ray cocrystal structure of ISO-1 with MIF (PDB code: 1LJT). The inhibitor occupies all three active sites (left) and forms hydrogen bonds with the active site residues LYS32, ILE64, and ASN97B (right).