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Fig. 6 | Journal of Translational Medicine

Fig. 6

From: Analysis of SARS-CoV-2 RNA-dependent RNA polymerase as a potential therapeutic drug target using a computational approach

Fig. 6

Ligand interaction with conserved amino acid residues of RdRp. a RdRp-ligand (CID-11687749; red) inhibitor complex. b Ligand conformation in active site of RdRp; the pink dotted line represents H-bonding between the amino acid residues of RdRp and ligand. c 2D representation of ligand interaction with receptor (RdRp). H-bonding of residues ASP760, ASP761, GLU811, TRP800, and LYS798 of RdRp with inhibitor CID-11687749. a and b were analyzed with PyMol 9.1 while c was analyzed using MOE software

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