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. Author manuscript; available in PMC: 2022 Nov 15.
Published in final edited form as: Eur J Med Chem. 2021 Jun 30;224:113675. doi: 10.1016/j.ejmech.2021.113675

Fig. 7.

Fig. 7

(A) Binding cavity prediction indicates two major druggable sites on the IKKβ molecule: one at the KD (red) and one at the ULD at the interface of the KD and SDD (green). (B) ULD binding pocket (at the interface of the KD and SDD) showing molecules 7b (blue) and 7k (crimson red) superimposed on the solid molecular surface.