B5A: 1-(piperidin-4-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
B5A is a Ligand Of Interest in 3UQG 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 |
|---|
| 3UQG_B5A_A_1 | 31% | 16% | 0.194 | 0.863 | 1.55 | 2.31 | 2 | 4 | 0 | 0 | 100% | 1 |
| 3UQG_B5A_B_1 | 16% | 15% | 0.249 | 0.823 | 1.59 | 2.36 | 2 | 4 | 0 | 0 | 100% | 1 |
| 3UPZ_B5A_A_1 | 87% | 13% | 0.096 | 0.968 | 1.78 | 2.36 | 2 | 4 | 0 | 0 | 100% | 1 |
