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The molecular docking analysis of HPr kinase (WP_000958224.1) with compounds ZINC4235426 and ZINC4235924, respectively. (a,c) 3D surface representation of ZINC4235426 (red), ZINC4235924 (red), and HPr kinase interactions with hydrogen bonding sites (blue), and hydrophobic interactions (cyan). (b,d) Residues (cyan) involved in the H-bond interaction (green dashed lines) with the compound (scaled ball and stick).
