Table 4.
Docking studies of drug-like molecules (compounds) from the ZINC database with five drug target proteins. The table shows the binding scores/affinity, number of hydrogen bonds and the residues of proteins interacting with the respective compounds.
| ZINC compound ID | AutoDock Vina binding affinity | no. of H-bond/residues |
|---|---|---|
| 30S ribosome-binding factor (WP_010874513.1) | ||
| ZINC04259381 | −10.5 | 3/ASN18, ARG15 |
| division/cell-wall cluster transcriptional repressor MraZ (WP_010874670.1) | ||
| ZINC04235924 | −10.2 | 1/ARG34 |
| dTIGR00282 family metallophosphoesterase (WP_010874705.1) | ||
| ZINC04259703 | −8.9 | 3/LYS49, ASN71 |
| hypothetical protein (WP_010874779.1) | ||
| ZINC05415832 | −11.1 | 1/PHE93 |
| hypothetical protein (WP_014325598.1) | ||
| ZINC04236030 | −10.3 | 2/LYS45, TYR154 |