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. 2023 Dec 19;18(12):e0295741. doi: 10.1371/journal.pone.0295741

Fig 1.

Fig 1

(A) Supxerposition of AURKA (green) and AURKB (blue) to analyze the conformation of bound inhibitors; (B) The plausible binding modes of inhibitors (represented with sticks) in AURKA and AURKB binding pocket (Shown in surface). (C), (D), and (E) represent the structures of HPM, MPY, and VX6, respectively.