0MY: N-[4-(3-amino-1H-indazol-5-yl)phenyl]-3-chlorobenzenesulfonamide
0MY is a Ligand Of Interest in 4E20 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 |
|---|
| 4E20_0MY_A_1201 | 50% | 7% | 0.153 | 0.905 | 3.06 | 1.88 | 6 | 6 | 1 | 0 | 100% | 1 |
