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2D (A), and 3D (B) representation of docked structure of COI1 generated by Ligplot and PyMol; The 2D representation of 3D structure depicted H-bond interaction of ZINC43772052 with COI1 amino acid residues, ARG85, ARG121, ARG349, TYR387, and ARG410 (green line) whereas the amino acid residues ARG85, MET88, PHE89, ARG349, ALA385, TYR387, ARG410, VAL412, ALA444, TYR446, LEU471, and ARG500 were interacted through hydrophobic bonding (in red color).
