IMAGE

Figure 9

ID
ZDB-IMAGE-250428-112
Source
Figures for Ye et al., 2025
Image
Figure Caption

Figure 9

General and local perspectives of docking simulation of interactions between ligands and receptors, with pink1 and parkin being the receptors considered. Epicoccin A (a1,a2), curcumin (b1,b2), and KYP-2047 (c1,c2) were used as molecularly docked ligands. Among them, curcumin and KYP-2047, two well-established potential anti-PD compounds, served as positive controls.

Acknowledgments
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