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Molecular docking process of ferulic acid with 4HI0. The interaction between ferulic acid and active sites of 4HI0 protein (A). The most likely binding conformation of ferulic acid and the corresponding intermolecular interactions are identified (B). Molecular surface of ferulic acid with 4HI0 (C). The contact preference of ferulic acid with 4HI0 (D). Interaction potential of ferulic acid with 4HI0 (E) and the electrostatic map of ferulic acid with 4HI0 (F).
