A1CTH: N-[(1R)-2-(hydroxyamino)-2-oxo-1-(quinolin-7-yl)ethyl]-3,3-dimethylbutanamide
A1CTH is a Ligand Of Interest in 9Y65 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 |
|---|
| 9Y65_A1CTH_A_1102 | 97% | 25% | 0.055 | 0.97 | 1.69 | 1.37 | 5 | 4 | 0 | 0 | 100% | 1 |
| 9YC7_A1CTH_A_1010 | 18% | 16% | 0.187 | 0.769 | 2.46 | 1.24 | 8 | 2 | 0 | 0 | 100% | 1 |
