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