A1BZB: 3-chloro-N-[(3M)-3-(1,3-oxazol-5-yl)phenyl]-N-(propan-2-yl)benzene-1-sulfonamide
A1BZB is a Ligand Of Interest in 9NNJ 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 |
|---|
| 9NNJ_A1BZB_A_502 | 81% | 34% | 0.09 | 0.941 | 1.05 | 1.56 | 2 | 7 | 1 | 0 | 100% | 1 |
