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. 2021 Jul 7;36(1):1574–1602. doi: 10.1080/14756366.2021.1937143

Figure 9.

Figure 9.

3D molecular interaction docking models of compound 5 (A), compound 6 (B), and compound 10 (C) in Lck kinase domain active site (PDB ID: 3BYM).