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The highest scoring molecular docking poses of (A) Termstrin B (B) Fridamycin A (C) Maduralactomycin A, and (D) Natalenamide C bound to the active site of the MurF protein of A. baumannii. The hydrogen bonds between compounds and the protein residues/Mg ion are depicted as a red dotted line while hydrogen interactions among Mg ion and the protein residues are depicted via a yellow dotted line.
