UEN: N4-cyclohexyl-5-(4-fluorophenyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
UEN is a Ligand Of Interest in 4CMB 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 |
|---|
| 4CMB_UEN_A_1270 | 82% | 6% | 0.085 | 0.941 | 2.5 | 2.75 | 11 | 12 | 0 | 0 | 100% | 1 |
| 4CMB_UEN_B_1270 | 73% | 7% | 0.101 | 0.929 | 2.51 | 2.61 | 10 | 11 | 1 | 0 | 100% | 1 |
| 4CMB_UEN_D_1270 | 64% | 7% | 0.116 | 0.914 | 2.23 | 2.85 | 10 | 11 | 0 | 0 | 100% | 1 |
| 4CMB_UEN_C_1270 | 60% | 6% | 0.125 | 0.912 | 2.38 | 2.76 | 10 | 11 | 0 | 0 | 100% | 1 |
