0ND: [({[2-chloro-4-(1H-tetrazol-5-yl)phenyl]sulfonyl}amino)methyl]boronic acid
0ND is a Ligand Of Interest in 4E3M 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 |
|---|
| 4E3M_0ND_A_401 | 95% | 14% | 0.068 | 0.971 | 1.33 | 2.7 | 2 | 8 | 2 | 0 | 100% | 1 |
| 4E3M_0ND_B_401 | 94% | 11% | 0.067 | 0.965 | 1.62 | 2.73 | 5 | 8 | 2 | 0 | 100% | 1 |
| 4E3M_0ND_A_402 | 85% | 11% | 0.086 | 0.952 | 1.41 | 2.98 | 3 | 10 | 3 | 0 | 100% | 1 |
