Exploring the Inhibitory Potential of M. pendans Compounds Against N-Acetylglucosamine (Mur) Receptor: In Silico Insights Into Antibacterial Activity and Drug-Likeness
This in silico study evaluated compounds from Myrmecodia pendans for their antibacterial potential by targeting MurA and MurB receptors. All three compounds showed stronger binding affinities than fosfomycin, with key residues identified in receptor interactions. ADMET analysis indicated that Compound 2 had the best drug-like properties, making it the most promising candidate for further antibacterial […]










