5J6: methyl 4-(2-bromo-4-fluorophenyl)-6-(morpholin-4-ylmethyl)-2-(1,3-thiazol-2-yl)pyrimidine-5-carboxylate
5J6 is a Ligand Of Interest in 5E0I 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 |
|---|
| 5E0I_5J6_B_500 | 94% | 7% | 0.09 | 0.988 | 2.32 | 2.77 | 10 | 14 | 0 | 0 | 100% | 1 |
| 5E0I_5J6_C_500 | 92% | 7% | 0.095 | 0.988 | 2.15 | 2.76 | 6 | 14 | 0 | 0 | 100% | 1 |
| 5E0I_5J6_D_500 | 92% | 7% | 0.095 | 0.986 | 2.19 | 2.88 | 9 | 15 | 0 | 0 | 100% | 1 |
| 5E0I_5J6_F_500 | 92% | 6% | 0.096 | 0.986 | 2.41 | 2.78 | 8 | 15 | 0 | 0 | 100% | 1 |
| 5E0I_5J6_A_500 | 90% | 7% | 0.101 | 0.983 | 2.08 | 2.84 | 7 | 14 | 0 | 0 | 100% | 1 |
| 5E0I_5J6_E_500 | 89% | 7% | 0.103 | 0.982 | 2.15 | 2.81 | 7 | 14 | 0 | 0 | 100% | 1 |
