J47: 5-bromo-2-(4-chloro-2-hydroxyphenoxy)benzonitrile
J47 is a Ligand Of Interest in 4D45 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different 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 |
|---|
| 4D45_J47_F_1258 | 74% | 80% | 0.105 | 0.936 | 0.2 | 0.62 | - | - | 3 | 0 | 100% | 1 |
| 4D45_J47_E_1258 | 74% | 91% | 0.111 | 0.94 | 0.17 | 0.4 | - | - | 1 | 0 | 100% | 1 |
| 4D45_J47_C_1258 | 72% | 76% | 0.114 | 0.938 | 0.3 | 0.63 | - | 1 | 1 | 0 | 100% | 1 |
| 4D45_J47_B_1258 | 70% | 81% | 0.12 | 0.939 | 0.28 | 0.53 | - | - | 2 | 0 | 100% | 1 |
| 4D45_J47_H_1258 | 69% | 82% | 0.109 | 0.924 | 0.16 | 0.62 | - | 1 | 0 | 0 | 100% | 1 |
| 4D45_J47_G_1258 | 65% | 77% | 0.123 | 0.925 | 0.33 | 0.57 | - | 1 | 2 | 0 | 100% | 1 |
| 4D45_J47_A_1258 | 65% | 86% | 0.127 | 0.929 | 0.16 | 0.54 | - | - | 1 | 0 | 100% | 1 |
| 4D45_J47_D_1258 | 50% | 83% | 0.139 | 0.888 | 0.17 | 0.6 | - | 1 | 1 | 0 | 100% | 1 |
| 4D46_J47_A_1259 | 63% | 66% | 0.111 | 0.907 | 0.55 | 0.73 | - | 1 | 1 | 0 | 100% | 1 |
