0J9: 1-tert-butyl-3-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
0J9 is a Ligand Of Interest in 4GKH 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 |
|---|
| 4GKH_0J9_A_302 | 82% | 20% | 0.103 | 0.958 | 1.57 | 1.82 | 4 | 3 | 1 | 0 | 100% | 1 |
| 4GKH_0J9_L_302 | 76% | 18% | 0.106 | 0.942 | 1.6 | 1.89 | 4 | 4 | 0 | 0 | 100% | 1 |
| 4GKH_0J9_H_302 | 75% | 18% | 0.104 | 0.937 | 1.66 | 1.86 | 4 | 3 | 0 | 0 | 100% | 1 |
| 4GKH_0J9_E_302 | 67% | 18% | 0.125 | 0.934 | 1.59 | 1.92 | 3 | 5 | 1 | 0 | 100% | 1 |
| 4GKH_0J9_C_302 | 60% | 20% | 0.117 | 0.903 | 1.47 | 1.88 | 3 | 4 | 0 | 0 | 100% | 1 |
| 4GKH_0J9_C_303 | 54% | 19% | 0.148 | 0.914 | 1.57 | 1.85 | 3 | 4 | 0 | 0 | 100% | 0.75 |
| 4GKH_0J9_I_302 | 54% | 18% | 0.142 | 0.905 | 1.6 | 1.93 | 4 | 3 | 0 | 0 | 100% | 1 |
| 4GKH_0J9_J_302 | 30% | 20% | 0.198 | 0.86 | 1.5 | 1.88 | 3 | 5 | 0 | 0 | 100% | 0.77 |
| 4GKH_0J9_F_302 | 21% | 19% | 0.238 | 0.849 | 1.54 | 1.9 | 3 | 4 | 0 | 0 | 100% | 0.61 |
| 4GKH_0J9_B_302 | 17% | 19% | 0.227 | 0.808 | 1.5 | 1.94 | 3 | 5 | 0 | 0 | 100% | 0.7 |
| 4GKH_0J9_K_302 | 10% | 19% | 0.303 | 0.812 | 1.53 | 1.92 | 3 | 4 | 0 | 0 | 100% | 0.59 |
| 4GKH_0J9_G_302 | 5% | 19% | 0.358 | 0.779 | 1.52 | 1.92 | 3 | 4 | 0 | 0 | 100% | 0.59 |
| 4K11_0J9_A_601 | 72% | 34% | 0.116 | 0.941 | 1.31 | 1.28 | 2 | 2 | 0 | 0 | 100% | 1 |
