MJY: 4-bromo-N-{(2S)-1-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]propan-2-yl}benzamide
MJY is a Ligand Of Interest in 6OHS designated by the Author
| 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 |
|---|
| 6OHS_MJY_B_1001 | 4% | 69% | 0.465 | 0.836 | 0.42 | 0.76 | - | 1 | 1 | 0 | 100% | 1 |
| 6OHS_MJY_A_1001 | 3% | 53% | 0.459 | 0.79 | 0.35 | 1.44 | - | 6 | 0 | 0 | 100% | 1 |
| 6OHS_MJY_C_1001 | 1% | 53% | 0.493 | 0.724 | 0.31 | 1.48 | - | 4 | 1 | 0 | 100% | 1 |
| 6OHS_MJY_D_1001 | 1% | 68% | 0.505 | 0.694 | 0.42 | 0.79 | - | 1 | 1 | 0 | 100% | 1 |
