K1G: N,1-dimethyl-N-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
K1G is a Ligand Of Interest in 5QJM 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 |
|---|
| 5QJM_K1G_A_303 | 76% | 11% | 0.104 | 0.939 | 2.12 | 2.1 | 4 | 5 | 0 | 0 | 100% | 0.9 |
| 5QJM_K1G_C_304 | 72% | 10% | 0.113 | 0.936 | 1.8 | 2.54 | 3 | 5 | 0 | 0 | 100% | 0.92 |
| 5QJM_K1G_D_303 | 53% | 21% | 0.139 | 0.901 | 1.8 | 1.55 | 4 | 2 | 0 | 0 | 100% | 0.9 |
| 5QJM_K1G_B_305 | 47% | 17% | 0.162 | 0.901 | 2.29 | 1.35 | 5 | 1 | 0 | 0 | 100% | 0.8 |
| 5S4T_K1G_B_505 | 24% | 51% | 0.258 | 0.891 | 0.67 | 1.21 | - | 1 | 1 | 0 | 100% | 1 |
| 5RGR_K1G_A_404 | 0% | 21% | 0.353 | 0.346 | 1.95 | 1.38 | 6 | 2 | 1 | 0 | 100% | 0.72 |
