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Fig. 4 | European Journal of Medical Research

Fig. 4

From: PPARG is a potential target of Tanshinone IIA in prostate cancer treatment: a combination study of molecular docking and dynamic simulation based on transcriptomic bioinformatics

Fig. 4

Diagram of Tanshinone IIA binding to protein macromolecules. Visualization was carried out based on the binding pattern of Tanshinone IIA and protein obtained by docking. The upper part is the overall view and the lower part is the local view. The cyan stick is small molecule; the orange cartoon is protein; the blue dotted line shows hydrogen bonding and the gray dotted line shows hydrophobic action. A: PPARA; B: PPARG; C: STAT1

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