Research Article
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 |
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