Figure 2.

a) Superimposition of the crystallographically determined binding modes of 1 (C: orange) and 2 (C: green) (PDB IDs: 4KUP and 3T7P, respectively) with a putative bis‐acylhydrazone inhibitor (C: yellow). b) Chemical structure of the modeled bis‐acylhydrazone shown in Figure 2 a.33