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. 2022 Apr 22;9:889276. doi: 10.3389/fnut.2022.889276

Figure 2.

Figure 2

(A) 2D molecular interactions and (B) 3D interactions in the active site of best-docked compound, cinnamyl dihydrocinnamate (CMNPD5348) with HDAC 2 protein after QPLD docking.