6A5: Sa-(+)-(6-(aminomethyl)-5-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-2-yl)(morpholino)methanone
6A5 is a Ligand Of Interest in 3NOX designated by the RCSB
| 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 |
|---|
| 3NOX_6A5_B_2 | 53% | 20% | 0.164 | 0.925 | 1.65 | 1.76 | 5 | 9 | 0 | 0 | 100% | 1 |
| 3NOX_6A5_A_1 | 45% | 30% | 0.17 | 0.901 | 1.48 | 1.33 | 4 | 3 | 1 | 0 | 100% | 1 |
