OJ8: (S)-[(2S)-6-phenoxy-1,2,3,4-tetrahydronaphthalen-2-yl](5-pyridin-2-yl-1,3-oxazol-2-yl)methanol
OJ8 is a Ligand Of Interest in 3OJ8 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 |
|---|
| 3OJ8_OJ8_A_1 | 91% | 22% | 0.094 | 0.98 | 1.86 | 1.53 | 9 | 6 | 0 | 0 | 100% | 1 |
| 3OJ8_OJ8_B_1 | 89% | 19% | 0.091 | 0.97 | 1.96 | 1.65 | 12 | 7 | 1 | 0 | 100% | 1 |
