Q6O: N-(4-chloro-2,5-dimethoxyphenyl)acetamide
Q6O is a Ligand Of Interest in 7FST 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 |
|---|
| 7FST_Q6O_C_301 | 36% | 18% | 0.186 | 0.877 | 2.13 | 1.42 | 4 | 4 | 1 | 0 | 100% | 1 |
| 5SO6_Q6O_A_501 | 75% | 44% | 0.095 | 0.928 | 1.25 | 0.92 | 1 | 1 | 0 | 0 | 100% | 0.74 |
