1M1: (6R)-6-(pyridin-2-yl)-5,6-dihydrobenzimidazo[1,2-c]quinazoline
1M1 is a Ligand Of Interest in 4JV8 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 |
|---|
| 4JV8_1M1_B_202 | 84% | 15% | 0.087 | 0.95 | 1.6 | 2.33 | 5 | 11 | 0 | 0 | 100% | 1 |
| 4JV8_1M1_B_201 | 72% | 16% | 0.098 | 0.921 | 1.66 | 2.18 | 7 | 13 | 0 | 0 | 100% | 1 |
