1EO: (1s,4s)-4-[8-(2-fluorophenoxy)[1,2,4]triazolo[4,3-a]pyridin-3-yl]bicyclo[2.2.1]heptan-1-ol
1EO is a Ligand Of Interest in 4IJU 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 |
|---|
| 4IJU_1EO_E_302 | 79% | 16% | 0.102 | 0.947 | 1.73 | 1.94 | 3 | 5 | 0 | 0 | 100% | 1 |
| 4IJU_1EO_A_302 | 77% | 17% | 0.104 | 0.944 | 1.64 | 1.94 | 3 | 5 | 2 | 0 | 100% | 1 |
| 4IJU_1EO_B_302 | 77% | 20% | 0.126 | 0.966 | 1.61 | 1.79 | 3 | 5 | 2 | 0 | 100% | 1 |
| 4IJU_1EO_D_302 | 77% | 19% | 0.109 | 0.948 | 1.69 | 1.77 | 3 | 5 | 3 | 0 | 100% | 1 |
