4OR: (S)-N-(tert-butyl)-3-((2-chloro-5-ethyl-8-fluoro-dibenzodiazepin-11-yl)amino)pyrrolidine-1-carboxamide
4OR is a Ligand Of Interest in 4ZJJ 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 |
|---|
| 4ZJJ_4OR_D_601 | 85% | 54% | 0.103 | 0.969 | 0.84 | 0.92 | 2 | 1 | 1 | 0 | 100% | 1 |
| 4ZJJ_4OR_A_601 | 84% | 62% | 0.109 | 0.973 | 0.61 | 0.81 | 1 | 1 | 0 | 0 | 100% | 1 |
| 4ZJJ_4OR_B_601 | 75% | 58% | 0.119 | 0.953 | 0.71 | 0.89 | 1 | 2 | 0 | 0 | 100% | 1 |
| 4ZJJ_4OR_C_601 | 71% | 62% | 0.132 | 0.954 | 0.8 | 0.62 | 2 | 1 | 1 | 0 | 100% | 1 |
