1Q5: 3,6-dimethyl-N-(pentan-3-yl)-2-(2,4,6-trimethylphenoxy)pyridin-4-amine
1Q5 is a Ligand Of Interest in 4K5Y 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 |
|---|
| 4K5Y_1Q5_B_401 | 55% | 22% | 0.186 | 0.955 | 1.57 | 1.82 | 3 | 7 | 4 | 0 | 100% | 1 |
| 4K5Y_1Q5_A_401 | 52% | 20% | 0.201 | 0.961 | 1.59 | 1.96 | 3 | 9 | 1 | 0 | 100% | 1 |
| 4K5Y_1Q5_C_401 | 44% | 23% | 0.214 | 0.942 | 1.56 | 1.79 | 3 | 7 | 3 | 0 | 100% | 1 |
| 4Z9G_1Q5_A_1204 | 34% | 19% | 0.264 | 0.952 | 1.6 | 2.02 | 3 | 8 | 4 | 0 | 100% | 1 |
