O7O: 2-[4-chloranyl-6-(5,6,7,8-tetrahydronaphthalen-1-ylamino)pyrimidin-2-yl]sulfanylethanoic acid
O7O is a Ligand Of Interest in 8ATY designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 8ATY_O7O_A_501 | 81% | 35% | 0.094 | 0.947 | 1.1 | 1.44 | 3 | 4 | 0 | 0 | 100% | 1 |
| 8ATY_O7O_A_502 | 51% | 46% | 0.159 | 0.913 | 0.82 | 1.25 | 2 | 4 | 1 | 0 | 100% | 1 |
