A1JEM: 1-ethyl-3-[[(4~{S})-8-fluoranyl-3,4-dihydro-1~{H}-[1,4]oxazino[4,3-a]benzimidazol-4-yl]methyl]urea
A1JEM is a Ligand Of Interest in 9REJ 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 |
|---|
| 9REJ_A1JEM_A_605 | 90% | 24% | 0.07 | 0.951 | 1.48 | 1.62 | 3 | 4 | 0 | 0 | 100% | 1 |
| 9REJ_A1JEM_A_606 | 36% | 17% | 0.139 | 0.837 | 1.66 | 1.96 | 3 | 6 | 1 | 0 | 95% | 0.71 |
| 9REJ_A1JEM_A_607 | 31% | 12% | 0.149 | 0.823 | 1.99 | 2.11 | 4 | 7 | 0 | 0 | 95% | 1 |
