72N: 3-cyclopropyl-5-methyl-4-phenyl-1,2,4-triazole
72N is a Ligand Of Interest in 5LQJ 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 |
|---|
| 5LQJ_72N_A_302 | 82% | 32% | 0.124 | 0.98 | 2.02 | 0.81 | 5 | - | 0 | 0 | 100% | 1 |
| 5LQJ_72N_C_302 | 79% | 26% | 0.121 | 0.969 | 1.99 | 1.16 | 5 | 2 | 0 | 0 | 100% | 1 |
| 5LQJ_72N_B_302 | 72% | 32% | 0.149 | 0.974 | 1.9 | 0.92 | 5 | - | 0 | 0 | 100% | 1 |
| 5LQJ_72N_D_302 | 40% | 33% | 0.237 | 0.948 | 1.97 | 0.8 | 5 | - | 0 | 0 | 100% | 1 |
| 5LQJ_72N_C_303 | 31% | 25% | 0.267 | 0.938 | 1.84 | 1.37 | 5 | 3 | 1 | 0 | 100% | 1 |
