6JJ: 6-(2-phenoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6JJ is a Ligand Of Interest in 5J47 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 |
|---|
| 5J47_6JJ_A_703 | 66% | 72% | 0.114 | 0.918 | 0.48 | 0.58 | - | 1 | 0 | 0 | 100% | 1 |
