R8E: 3-{5-[(6-amino-1H-pyrazolo[3,4-b]pyridin-3-yl)methoxy]-2-chlorophenoxy}-5-chlorobenzonitrile
R8E is a Ligand Of Interest in 3DRR 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 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 |
|---|
| 3DRR_R8E_A_601 | 44% | 5% | 0.232 | 0.962 | 2.4 | 3.13 | 8 | 15 | 5 | 0 | 100% | 1 |
| 3DRP_R8E_A_601 | 75% | 10% | 0.143 | 0.977 | 2.31 | 2.23 | 9 | 12 | 2 | 0 | 100% | 1 |
