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

Figure 6.

Figure 6.

(A) Chemical structures of halogenated alkaloids 13; (B) 3D molecular interaction docking model of compound 1 in Lck kinase domain active site (PDB ID: 3BYO) (C) 3D molecular interaction docking model of compound 3 in Lck kinase domain active site (PDB ID: 3BYO).