A1A3Y: 2-(2,2-dimethylpyrrolidin-1-yl)ethan-1-amine
A1A3Y is a Ligand Of Interest in 7HHQ 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 |
7HHQ_A1A3Y_B_103 | 54% | 83% | 0.15 | 0.916 | 0.31 | 0.47 | - | - | 0 | 0 | 100% | 0.78 |
7HHQ_A1A3Y_A_104 | 51% | 80% | 0.136 | 0.89 | 0.38 | 0.47 | - | - | 0 | 0 | 100% | 0.72 |
7HHQ_A1A3Y_C_102 | 19% | 70% | 0.204 | 0.8 | 0.5 | 0.67 | - | - | 0 | 0 | 100% | 0.66 |