A1A3U: N-[(1S)-1-(pyridin-3-yl)ethyl]cyclopropanamine
A1A3U is a Ligand Of Interest in 7HHB 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 |
|---|
| 7HHB_A1A3U_B_103 | 61% | 76% | 0.115 | 0.902 | 0.26 | 0.67 | - | - | 0 | 0 | 100% | 0.8 |
| 7HHB_A1A3U_C_102 | 37% | 90% | 0.163 | 0.86 | 0.18 | 0.43 | - | - | 0 | 0 | 100% | 0.72 |
