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. 2023 Apr 1;66(7):4491–4502. doi: 10.1021/acs.jmedchem.3c00072

Figure 3.

Figure 3

(a) The structure of selected diazepinone ERK5 inhibitors. (b) X-ray cocrystal structure of a diazepinone inhibitor bound to ERK5 (PDB accession code 4B99). (c) Interaction map of 4 with ERK5. Key: (blue arrow) main chain donor/acceptor, (green circle) grease, (pink circle/blue outline/red outline) polar/basic/acidic, (circle blue eclipse) residue protection, (blue circle) solvent exposure.