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. 2019 Dec 17;27(2):713–719. doi: 10.1016/j.sjbs.2019.12.007

Fig. 6.

Fig. 6

Molecular docking of Indoleamine 2, 3-dioxygenase (IDO) and docking interactions with Andrographolide. Legend: Computational prediction of the structure of IDO and docking stimulation with 1-methyltryptophan (A) and Andrographolide (B) interactions bound to IDO active site amino acids.