A1AXK: N-[(1R,2R,4S)-bicyclo[2.2.1]hept-5-en-2-yl]-N'-(2-hydroxyethyl)thiourea
A1AXK is a Ligand Of Interest in 7HAE 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 |
|---|
| 7HAE_A1AXK_A_301 | 47% | 50% | 0.156 | 0.896 | 0.51 | 1.38 | - | 4 | 0 | 0 | 100% | 1 |
