Fig. 7From: Lead generation of UPPS inhibitors targeting MRSA: Using 3D-QSAR pharmacophore modeling, virtual screening, molecular docking, and molecular dynamic simulationsA. The 2D structure of the reference drug with reported interactions highlighted together with the chemical features. B. The mapping of the reference drug into HYPO1 with a fit value of 7.57 and an estimated IC50 of 0.018 µMBack to article page