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The molecular docking analysis of BPL (WP_000049913.1) with compound ZINC4235426. (a) 3D surface representation of ZINC4235426 (red) and BPL interactions with hydrogen bonding sites (blue), and hydrophobic interactions (cyan). (b) Residues (cyan) involved in the H-bond interaction (green dashed lines) with the compound (scaled ball and stick).
