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. 2021 Jan 4;25(3):1795–1809. doi: 10.1007/s11030-020-10159-2

Fig. 2.

Fig. 2

Visuals of docking interactions of chloroquine phosphate ligand molecule. a 3D interaction poses of the ligand with 1R4L. b 2D interactions of the ligand with 1R4L