Table 8.
Detailed analysis of compound 6 against docking in S. aureus tyrosyl-tRNA synthetase (PDB ID: 1jij) as a potential antibacterial target.
| Type of Bond | Distance (Å) | Interacting Amino Acid of Target |
|---|---|---|
| Hydrogen Bond | 3.02926 | A:TYR170:OH |
| Hydrogen Bond | 2.11983 | A:THR75:OG1 |
| Hydrogen Bond | 2.07234 | A:ASP80:OD2 |
| Hydrogen Bond | 2.66497 | A:GLN196:OE1 |
| Hydrogen Bond | 3.53206 | A:HIS50:CD2 |
| Hydrogen Bond | 2.08403 | A:GLN196:OE1 |
| Hydrophobic | 4.41402 | A:ALA39 |
| Hydrophobic | 5.21473 | A:CYS37 |
| Hydrophobic | 4.58554 | A:PRO53 |
| Hydrophobic | 4.46255 | A:TYR36 |
| Hydrophobic | 4.44049 | A:HIS50 |
| Hydrophobic | 4.45421 | A:PHE54 |
| Hydrophobic | 5.31681 | A:LEU70 |
| Hydrophobic | 4.82878 | A:ALA39 |