1A7: 4-(2-fluorophenyl)-1,3-thiazol-2(3H)-one
1A7 is a Ligand Of Interest in 4HXN 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 |
|---|
| 4HXN_1A7_A_201 | 70% | 2% | 0.126 | 0.943 | 5.32 | 1.88 | 6 | 4 | 0 | 0 | 100% | 1 |
