Table 2.
Compound | Docking Score | Key Interactions | |
---|---|---|---|
Hydrogen Bond Interactions | Aromatic Interactions | ||
10a | -47.593442 | GLN352 2.1 | PHE357 5.3 PHE110 5.4 |
10b | -46.984148 | GLN352 2.5 | PHE357 3.7 |
10c | -34.987223 | GLN352 1.8 | HIS351 4.1 |
10d | -33.052417 | LEU369 1.7 | PHE322 4.9 |
10e | -37.938047 | GLN352 2.4 | PHE110 4.9 |
10f | -55.627713 | GLN352 1.2 | PHE357 5.2 PHE110 4.9 |
10g | -42.682554 | LEU369 1.8 | PHE322 5.4 |
10h | -35.259930 | LYS370 2.2GLN352 1.5 | |
10i | -42.193341 | LYS370 2.5 | PHE110 5.4 |
10j | -39.295003 | GLN352 2.4 | PHE110 5.4 |