A8Q: [3-chloranyl-4-(2-propan-2-ylphenyl)phenyl]methylazanium
A8Q is a Ligand Of Interest in 5OS7 designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same target (top 5) |
| 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 |
|---|
| 5OS7_A8Q_A_405 | 65% | 88% | 0.122 | 0.923 | 0.3 | 0.37 | - | - | 0 | 0 | 100% | 1 |
| 5OS7_A8Q_B_402 | 33% | 84% | 0.137 | 0.813 | 0.27 | 0.48 | - | - | 0 | 0 | 100% | 1 |
| 5OS7_A8Q_A_404 | 32% | 82% | 0.154 | 0.828 | 0.39 | 0.41 | - | - | 0 | 0 | 100% | 1 |
| 6GMD_A8Q_B_405 | 58% | 87% | 0.132 | 0.911 | 0.31 | 0.38 | - | - | 0 | 0 | 100% | 1 |
