A1AYG: 6-(2,3-dimethylphenoxy)pyridin-3-amine
A1AYG is a Ligand Of Interest in 13OA 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 |
|---|
| 13OA_A1AYG_A_403 | 2% | 70% | 0.363 | 0.64 | 0.58 | 0.58 | - | - | 4 | 0 | 100% | 0.55 |
| 7HBK_A1AYG_A_301 | 89% | 70% | 0.072 | 0.949 | 0.55 | 0.6 | - | - | 0 | 0 | 100% | 0.96 |
