Table 3 Binding affinity energy of best docking pose of the shortlisted phytochemicals against 1E3G.

From: Structure Based docking studies towards exploring potential anti-androgen activity of selected phytochemicals against Prostate Cancer

Phytochemicals

Chemical structure

Binding affinity energy

Isobavachin

−13.73 kcal/mol

Glabranin

−13.26 kcal/mol

Anthocyanin

−13.01 kcal/mol

Eriosemation

−12.78 kcal/mol

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