In Silico Antitubercular Activity Analysis of Benzofuran and Naphthofuran Derivatives

Table 1

Energy profile of small molecule phospho-donors.

SI number	Compound	AutoDock 4.2 binding energy (kcal/mol)	Inhibition constant
1	Acetyl phosphate	−3.93	1.31 mM
2	Carbamoyl phosphate	−3.82	1.58 mM
3	Dihydroxyacetone-P	−3.32	3.67 mM
4	Phosphoramidate	−3.84	1.54 mM
5	Monophosphoimidazole	−3.82	1.58 mM