8AJ: 2-(7-chloro-5-phenyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)-N,N-dimethylethan-1-amine
8AJ is a Ligand Of Interest in 5UGH 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 |
|---|
| 5UGH_8AJ_B_402 | 85% | 25% | 0.109 | 0.974 | 2.38 | 0.83 | 6 | - | 0 | 0 | 100% | 1 |
| 5UGH_8AJ_B_401 | 84% | 22% | 0.103 | 0.966 | 2.43 | 0.97 | 6 | - | 0 | 0 | 100% | 1 |
| 5UGH_8AJ_C_401 | 82% | 21% | 0.117 | 0.972 | 2.47 | 1.06 | 6 | 2 | 0 | 0 | 100% | 1 |
| 5UGH_8AJ_A_401 | 78% | 23% | 0.109 | 0.952 | 2.44 | 0.91 | 6 | - | 0 | 0 | 100% | 1 |
