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Docking of kinetin to Arabidospsis AHK4 and human A2A-R receptors. (A) Visualization of kinetin docked by our software to the AHK4 A chain in PyMol. Kinetin binds Leu284 and Asp262 residues of the AHK4 A chain as expected from the crystallography data. The calculated minimum binding energy state was −6.53 kcal/mol. (B) Visualization of kinetin docked to A2A-R in PyMol. Kinetin binds to A2A-R through the Asn253 residue. The calculated minimum binding energy state was at −4.29 kcal/mol.
