A1AY6: {3-[(pyridin-2-yl)oxy]phenyl}methanol
A1AY6 is a Ligand Of Interest in 13NV 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 |
|---|
| 13NV_A1AY6_A_402 | 2% | 76% | 0.399 | 0.635 | 0.32 | 0.61 | - | 1 | 2 | 0 | 100% | 0.86 |
| 7HBF_A1AY6_A_301 | 3% | 85% | 0.404 | 0.756 | 0.34 | 0.4 | - | - | 0 | 0 | 100% | 0.46 |
