FD8: N-[3-(pentafluorophenoxy)phenyl]-2-(trifluoromethyl)benzamide
FD8 is a Ligand Of Interest in 4YTN 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 |
|---|
| 4YTN_FD8_F_304 | 3% | 25% | 0.404 | 0.758 | 1.88 | 1.34 | 7 | 2 | 1 | 0 | 100% | 1 |
| 4YTN_FD8_C_202 | 1% | 24% | 0.454 | 0.649 | 1.88 | 1.4 | 6 | 6 | 2 | 0 | 100% | 1 |
| 3AE9_FD8_C_1201 | 10% | 11% | 0.34 | 0.853 | 3.74 | 0.74 | 7 | - | 0 | 0 | 100% | 1 |
