UIM: N-[4-(4-amino-7-methyl-5-{4-[(4-methylpyrimidin-2-yl)oxy]phenyl}-7H-pyrrolo[2,3-d]pyrimidin-6-yl)phenyl]-2-methylpropanamide
UIM is a Ligand Of Interest in 8U1F designated by the Author
| 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 |
|---|
| 8U1F_UIM_A_802 | 10% | 1% | 0.392 | 0.902 | 4.21 | 3.15 | 27 | 16 | 2 | 0 | 100% | 1 |
| 8U1F_UIM_B_802 | 7% | 1% | 0.416 | 0.874 | 4.23 | 3.09 | 27 | 14 | 1 | 0 | 100% | 0.964 |
