Fig. 6

Molecular docking results of the interactions between XO (PDB: 2E1Q) and PLB by AutoDock Vina. A Three-dimensional interactions of PLB with the residues of the active site of XO. B Docking model of XO with PLB (2D). The lavender linkage indicates a hydrophobic relationship between the amino acid residue and the corresponding ligand, and the light green amino acid residue with no attachments indicates van der Waals interaction between the residue and ligand