88J: (S)-[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl](1-methyl-1H-imidazol-5-yl)(pyridin-4-yl)methanol
88J is a Ligand Of Interest in 5UFR 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 |
|---|
| 5UFR_88J_B_601 | 72% | 31% | 0.124 | 0.95 | 1.42 | 1.42 | 7 | 7 | 0 | 0 | 100% | 1 |
| 5UFR_88J_A_601 | 66% | 30% | 0.136 | 0.943 | 1.53 | 1.38 | 8 | 8 | 0 | 0 | 100% | 1 |
