657: 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine
657 is a Ligand Of Interest in 8S6J designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| 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 |
|---|
| 8S6J_657_A_304 | 22% | 47% | 0.223 | 0.842 | 0.65 | 1.37 | - | 3 | 2 | 0 | 100% | 1 |
| 9F2H_657_A_401 | 45% | 54% | 0.134 | 0.865 | 0.67 | 1.1 | - | 1 | 0 | 0 | 100% | 0.8 |
| 5V02_657_R_201 | 41% | 43% | 0.15 | 0.862 | 0.8 | 1.4 | - | 3 | 0 | 0 | 100% | 1 |
| 7BNJ_657_A_612 | 13% | 21% | 0.202 | 0.736 | 1.45 | 1.84 | 1 | 4 | 0 | 0 | 100% | 1 |
