7T1: {2-methyl-4-[({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methyl)sulfanyl]phenoxy}acetic acid
7T1 is a Ligand Of Interest in 5U46 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 |
|---|
| 5U46_7T1_B_502 | 72% | 30% | 0.126 | 0.952 | 1.28 | 1.63 | 4 | 4 | 0 | 0 | 100% | 1 |
| 5U46_7T1_A_505 | 71% | 31% | 0.125 | 0.947 | 1.29 | 1.55 | 4 | 5 | 0 | 0 | 100% | 1 |
