Fig. 6From: Computational guided identification of potential leads from Acacia pennata (L.) Willd. as inhibitors for cellular entry and viral replication of SARS-CoV-2Visualization of ligand interactions between the amino acid residues of the active binding pockets of furin with PGPRTRA (a), naphthofluorescein (b), C_18 (c), C_4 (d) and C_5 (e)Back to article page