0J6: N-[3-(1H-tetrazol-5-yl)phenyl]-2H-indazole-5-carboxamide
0J6 is a Ligand Of Interest in 4DE1 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 |
|---|
| 4DE1_0J6_B_301 | 99% | 22% | 0.048 | 0.981 | 1.27 | 1.94 | 4 | 8 | 0 | 0 | 100% | 1 |
| 4DE1_0J6_A_301 | 99% | 30% | 0.052 | 0.984 | 1.12 | 1.66 | 2 | 6 | 0 | 0 | 100% | 1 |
| 4DE1_0J6_B_303 | 19% | 14% | 0.197 | 0.789 | 1.81 | 2.08 | 4 | 9 | 0 | 0 | 100% | 1 |
