Fig. 6

Docking diagram of small molecule drugs with targets. (A) Line diagram of the lowest binding energy for molecular docking. (B) Docking diagram of NVP-AUY922, brefeldin-a, tyrphostin-AG-1478, TPCA-1, cyclosporin-a, tunicamycin, indirubin, tivozanib, geldanamycin, and ABT-737 docked to Prdx4, respectively