X9G: 1-[(1-{2-[(3-chloro-1,2-dimethyl-1H-indol-5-yl)amino]pyrimidin-4-yl}-3-methyl-1H-pyrazol-4-yl)methyl]azetidin-3-ol
X9G is a Ligand Of Interest in 4XG9 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 4XG9_X9G_A_700 | 56% | 5% | 0.174 | 0.949 | 2.95 | 2.61 | 11 | 12 | 3 | 0 | 100% | 1 |
| 4XG9_X9G_B_700 | 43% | 1% | 0.196 | 0.92 | 6.26 | 3.05 | 16 | 13 | 6 | 0 | 100% | 1 |
