QMN: ethyl (9S)-9-[3-(1H-benzimidazol-2-yloxy)phenyl]-8-oxo-4,5,6,7,8,9-hexahydro-2H-pyrrolo[3,4-b]quinoline-3-carboxylate
QMN is a Ligand Of Interest in 4UZD designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 4UZD_QMN_A_1389 | 29% | 46% | 0.312 | 0.971 | 1.01 | 1.08 | 3 | 2 | 2 | 0 | 100% | 1 |
| 4UZD_QMN_B_1390 | 10% | 49% | 0.435 | 0.944 | 0.92 | 1.07 | 2 | 2 | 4 | 0 | 100% | 0.7 |
