BioMed Research International / 2017 / Article / Fig 3

Research Article

Application of the Subtractive Genomics and Molecular Docking Analysis for the Identification of Novel Putative Drug Targets against Salmonella enterica subsp. enterica serovar Poona

Figure 3

Important residues of the binding site of UDP-3-O-[3-hydroxymyristoyl] N-acetyl glucosamine deacetylase of Salmonella enterica subsp. enterica serovar Poona observed to be interactive with the (2R)-N–hydroxy–3–naphthalen–2-yl-2-[(naphthalen-2ylsulfonyl)amino]propanamideas ligand.

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