Fig. 4From: Computational guided identification of potential leads from Acacia pennata (L.) Willd. as inhibitors for cellular entry and viral replication of SARS-CoV-2Visualization of 2-dimensional ligand interactions between the amino acid residues of the active binding pockets of SARS-CoV-2 Mpro with (a) 3WL, (b) carmofur, (c) C_18, (d) C_4 and (e) C_5Back to article page