6JG: N-{4-[2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenoxy]phenyl}acetamide
6JG is a Ligand Of Interest in 5J4Y 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 |
|---|
| 5J4Y_6JG_A_705 | 34% | 36% | 0.236 | 0.923 | 0.61 | 1.97 | - | 4 | 0 | 0 | 100% | 1 |
