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Fig. 7 | Journal of Translational Medicine

Fig. 7

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

Fig. 7

Ligand interaction with conserved amino acid residues of RdRp. a RdRp-ligand (CID-123624208; green) inhibitor complex. b Ligand conformation in active site of RdRp; yellow dotted line represents H-bonding between the amino acid residues of RdRp and ligand CID-123624208; (green). c 2D representation ligand interaction with receptor (RdRp). H-bonding residues ASP760, ASP761, SER814, and LYS798 of RdRP with inhibitor (CID-123624208) are shown with the green line. a, b were analyzed with PyMol 9.1 while c was analyzed using MOE software

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