0SJ: (1R,5S)-3-(4-chlorobenzoyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
0SJ is a Ligand Of Interest in 4EHV 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 |
|---|
| 4EHV_0SJ_A_401 | 64% | 15% | 0.122 | 0.922 | 2.1 | 1.89 | 6 | 7 | 0 | 0 | 100% | 1 |
| 4EHV_0SJ_A_402 | 19% | 13% | 0.254 | 0.853 | 2.31 | 1.81 | 4 | 7 | 15 | 0 | 100% | 0.5 |
| 4EHV_0SJ_A_404 | 14% | 12% | 0.228 | 0.773 | 2.28 | 1.97 | 4 | 7 | 1 | 0 | 100% | 0.5 |
