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Molecular docking of probable inhibitory molecules onto RdRp. Panels (a−h) show the 2D structures of the binding interaction of the ligands inside the pocket of SARS Cov-2 RdRp a) ZINC000005605139, b) ZINC000006094731, c) ZINC000012161475, d) ZINC000014751834 and e) ZINC000014882040, f) ZINC000012863240, g) ZINC000049581065, h) ZINC000072460420. The types of interaction are shown at the end of the figure.
