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Molecular docking of ginsenoside Rc in the cluster 1 model of BsAbfA (with the minimum docking score). (A) Stereoview of the predicted binding of BsAbfA by initial docking. (B) Key residues interacting with ginsenoside Rc. (C) The binding form and type of key residues with ginsenoside Rc. The dashed line represents hydrogen bonding, and the green line represents hydrophobic interaction.
