PP1: 1-TER-BUTYL-3-P-TOLYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE
PP1 is a Ligand Of Interest in 5FM3 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) |
| 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 |
|---|
| 5FM3_PP1_A_2012 | 91% | 48% | 0.08 | 0.968 | 0.88 | 1.13 | - | 1 | 0 | 0 | 100% | 1 |
| 5FM2_PP1_A_2012 | 82% | 47% | 0.104 | 0.96 | 0.88 | 1.16 | - | 1 | 1 | 0 | 100% | 1 |
| 4FEV_PP1_E_302 | 85% | 39% | 0.099 | 0.964 | 0.88 | 1.48 | - | 1 | 0 | 0 | 100% | 0.94 |
