PP2: 1-TERT-BUTYL-3-(4-CHLORO-PHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE
PP2 is a Ligand Of Interest in 3GEQ 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 |
|---|
| 3GEQ_PP2_A_1 | 58% | 36% | 0.116 | 0.893 | 1.24 | 1.37 | 2 | 1 | 0 | 0 | 100% | 1 |
| 3GEQ_PP2_B_2 | 42% | 34% | 0.145 | 0.863 | 1.29 | 1.41 | 2 | 1 | 0 | 0 | 100% | 1 |
| 3SXS_PP2_A_1 | 85% | 40% | 0.098 | 0.965 | 1.22 | 1.18 | 1 | 2 | 0 | 0 | 100% | 1 |
| 4FEW_PP2_C_302 | 74% | 42% | 0.122 | 0.954 | 0.87 | 1.44 | - | 1 | 1 | 0 | 100% | 0.54 |
