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. 2022 Jan 4;12(5):2171–2192. doi: 10.1016/j.apsb.2021.12.022

Figure 7.

Figure 7

(A) X-ray crystal structure of 32 in the active site of ERK2 with hydrogen bond interactions to the key residues highlighted in green dashed lines (PDB ID: 4QPA). (B) Chemical structures of ATP competitive ERK inhibitors 2933.