1FB: 1-tert-butyl-3-(3-chlorophenoxy)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
1FB is a Ligand Of Interest in 4IHP 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 |
|---|
| 4IHP_1FB_A_601 | 84% | 8% | 0.109 | 0.972 | 3.09 | 1.83 | 5 | 4 | 0 | 0 | 100% | 1 |
| 5F0A_1FB_A_901 | 65% | 56% | 0.156 | 0.958 | 1.02 | 0.65 | 1 | - | 0 | 0 | 100% | 1 |
