66A: 7-[cis-3-(azetidin-1-ylmethyl)cyclobutyl]-5-[3-(benzyloxy)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
66A is a Ligand Of Interest in 5HZN 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 |
|---|
| 5HZN_66A_E_1301 | 69% | 13% | 0.135 | 0.951 | 1.58 | 2.32 | 3 | 9 | 0 | 0 | 100% | 1 |
| 5HZN_66A_A_1301 | 68% | 12% | 0.133 | 0.944 | 1.63 | 2.44 | 3 | 9 | 0 | 0 | 100% | 1 |
| 5HZN_66A_H_1301 | 63% | 15% | 0.146 | 0.94 | 1.82 | 1.92 | 3 | 6 | 0 | 0 | 100% | 1 |
| 5HZN_66A_G_1301 | 61% | 14% | 0.129 | 0.918 | 1.79 | 2.11 | 3 | 6 | 0 | 0 | 100% | 1 |
| 5HZN_66A_D_1301 | 61% | 14% | 0.143 | 0.932 | 1.8 | 2.02 | 3 | 8 | 0 | 0 | 100% | 1 |
| 5HZN_66A_B_1301 | 57% | 16% | 0.149 | 0.925 | 1.69 | 1.96 | 3 | 6 | 0 | 0 | 100% | 1 |
| 5HZN_66A_F_1301 | 56% | 17% | 0.149 | 0.922 | 1.71 | 1.92 | 4 | 6 | 0 | 0 | 100% | 1 |
| 5HZN_66A_C_1301 | 54% | 13% | 0.129 | 0.893 | 1.79 | 2.12 | 3 | 5 | 0 | 0 | 100% | 1 |
