Fig. 4
From: Exploring the potential role of GyrA inhibiting quinoline analog: an in silico study
Molecular docking results- Binding energies and inhibition constants of all docked complexes of proteins (gyrA WT and all MTs) and ligands (CIP, LEV, M2, M9 and M11). (a) gyrA WT, (b) T83I, (c) D87G, (d) D87N, (e) D87Y, (f) T83I_D87N.
