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Molecular docking of the main compounds and target proteins. Compounds (green), target proteins (cyan), amino acid residues (yellow), hydrogen bonds (slate). (A) Quercetin (Que), (B) Luteolin (Lut), and (C) Wedelolactone (Wed) are shown interacting with the target protein of EGFR. (D) Que, (E) Lut, and (F) Wed are shown interacting with the target protein of TGFB1.
