A1AXY: N-[(1R,2S,4R)-bicyclo[2.2.1]heptan-2-yl]-N'-[2-(pyridin-2-yl)ethyl]thiourea
A1AXY is a Ligand Of Interest in 7HA8 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 |
|---|
| 7HA8_A1AXY_A_301 | 10% | 71% | 0.235 | 0.733 | 0.41 | 0.71 | - | 1 | 1 | 0 | 100% | 0.98 |
