TABLE 10.
UDP-N-acetylmuramoyl-tripeptide–D-alanyl-D-alanine ligase and its interaction profile with docked compounds, their ZINC ID, minimized energy, number of interactions, dock score, and interactive residues.
| ZINC ID | Number of interactions | Interacting residues | Minimized energy | Dock score |
| ZINC14681317 | 5 | Thr 338, Asp 162, Asp 323, Asn 36, Arg 308 | –29.34 | –13.2352 |
| ZINC05842784 | 3 | Asn 137, Asp 162, Glu 138, | –17.576 | –12.9628 |
| ZINC05811451 | 3 | Thr 309, Asn 134, Arg 308 | –12.09 | –12.4832 |
| ZINC32714665 | 3 | Asn 162, Asn 137 | –55.904 | –13.7953 |
| ZINC15768374 | 3 | Asp 162 | –14.941 | –12.7596 |
| ZINC71607274 | 3 | Glu 138, Asp 162, Asn 137 | –5.876 | –13.2523 |
| ZINC77323423 | 4 | Arg 308, Asn 134, Thr 309, Thr 338 | –7.009 | –13.1429 |
| ZINC73825281 | 4 | Asp 162, Thr 338 | –2.389 | –13.0399 |
| ZINC70503687 | 2 | Thr 309, Thr 338 | –41.806 | –12.2618 |
| ZINC55253127 | 3 | Lys 130, Asp 116, Gly 133 | –36.356 | –10.7312 |