A1BCB: ethyl (2R)-2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)propanoate
A1BCB is a Ligand Of Interest in 9DSX 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 |
|---|
| 9DSX_A1BCB_A_401 | 17% | 15% | 0.168 | 0.74 | 2.34 | 1.48 | 4 | 4 | 0 | 0 | 100% | 1 |
| 9DSX_A1BCB_D_403 | 16% | 14% | 0.173 | 0.741 | 2.36 | 1.56 | 5 | 5 | 0 | 0 | 100% | 1 |
