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Since the Vina docking calculations predict the binding modes, orientations, and conformations of small molecule inhibitors within the catalytic domain of the target protein, the docked output for the 1-MQ analog1j with an IC 50 value of 1.2 M was used to generate the predicted inhibitor-binding mode of 1j using the Auto Dock Tools (ADT) molecular graphics program

It serves as an analytical baseline compound when characterizing energy expenditure variables and lipid metabolic shifts in controlled test environments