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Bulletin of the National Research Centre
Fig. 3 | Bulletin of the National Research Centre

Fig. 3

From: Computational evaluation of bioactive compounds from Vitis vinifera as a novel β-catenin inhibitor for cancer treatment

Fig. 3

Interaction between the lead compounds and the amino acid residues at the active site of the target compared with standards. A—2D interaction between cis-astringin and the amino acid residues at the active site of the target. B—2D interaction between Rutin and the amino acid residues at the active site of the target. C—2D interaction between caftaric acid and the amino acid residues at the active site of the target. D—2D interaction between trans-caftaric acid and the amino acid residues at the active site of the target. E—2D interaction between procyanidin B3 and the amino acid residues at the active site of the target. F—2D interaction between cis-Miyabenol C and the amino acid residues at the active site of the target. G—2D interaction between ampelopsin H and the amino acid residues at the active site of the target. H—2D interaction between leucovorin Calcium and the amino acid residues at the active site of the target. I—2D interaction between Xeloda and the amino acid residues at the active site of the target

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