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Molecular docking analysis of picrasidine-X. Interaction of picrasidine-X against YAG in 2D view (A) and 3D view (B). Picrasidine-X showed the hydrogen bond interactions with D349, D408, D68, and D214 which could be the crucial active site residues of YAG. In 3D view, the hydrogen bond interactions are represented in black coloured broken lines.
