4OQ: 2-chloro-5-ethyl-8-fluoro-11-(4-methylpiperazin-1-yl)-dibenzodiazepine
4OQ is a Ligand Of Interest in 4ZJI 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 |
|---|
| 4ZJI_4OQ_D_601 | 89% | 85% | 0.097 | 0.978 | 0.41 | 0.34 | - | - | 0 | 0 | 100% | 1 |
| 4ZJI_4OQ_C_601 | 87% | 79% | 0.096 | 0.97 | 0.46 | 0.4 | - | - | 0 | 0 | 100% | 1 |
| 4ZJI_4OQ_A_601 | 87% | 78% | 0.105 | 0.979 | 0.46 | 0.43 | - | - | 0 | 0 | 100% | 1 |
| 4ZJI_4OQ_B_601 | 82% | 80% | 0.109 | 0.966 | 0.41 | 0.42 | - | - | 0 | 0 | 100% | 1 |
