JL7: 2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylic acid
JL7 is a Ligand Of Interest in 6T6W 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 |
|---|
| 6T6W_JL7_A_201 | 38% | 77% | 0.196 | 0.898 | 0.28 | 0.62 | - | - | 0 | 0 | 100% | 0.86 |
| 5QEP_JL7_A_401 | 0% | 17% | 1.582 | 0.665 | 1.9 | 1.7 | 4 | 7 | 2 | 0 | 100% | 11 |
