1SU: N-{7-cyano-6-[4-fluoro-3-({[3-(trifluoromethyl)phenyl]acetyl}amino)phenoxy]-1,3-benzothiazol-2-yl}cyclopropanecarboxamide
1SU is a Ligand Of Interest in 4KSP designated by the RCSB
| 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 |
|---|
| 4KSP_1SU_B_901 | 49% | 36% | 0.189 | 0.938 | 0.97 | 1.6 | 2 | 11 | 0 | 0 | 100% | 1 |
| 4KSP_1SU_A_901 | 21% | 39% | 0.265 | 0.874 | 1 | 1.45 | 2 | 7 | 2 | 0 | 100% | 1 |
| 6OC1_1SU_A_404 | 36% | 11% | 0.225 | 0.92 | 2.89 | 1.51 | 6 | 7 | 2 | 0 | 100% | 1 |
