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Predicted interactions of tianeptine (green), mycophenolic acid (yellow), and bortezomib (cyan) with their respective nuclear receptor targets. Docking was performed in MOE using X-ray structures of the PPARδ LBD (pdb ID: 1GWX [25]) and the RARα LBD (pdb ID: 3KMZ) [26] as templates. Co-crystalized reference ligands (PPARδ: magenta—GW2433; cyan—L165041; rose—GW501516; and yellow—GW0742; RARα: magenta—BMS493; brown—Ro 40-6055; and green—BMS614) are shown for comparison.
