1IR: N-[cis-3-(2-methoxy-3H-imidazo[4,5-b]pyridin-3-yl)cyclobutyl]-1,3-benzothiazol-2-amine
1IR is a Ligand Of Interest in 4P0N 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 |
|---|
| 4P0N_1IR_A_802 | 80% | 11% | 0.099 | 0.948 | 1.95 | 2.26 | 5 | 5 | 1 | 0 | 100% | 0.5 |
| 4P0N_1IR_B_801 | 79% | 11% | 0.1 | 0.944 | 2 | 2.24 | 5 | 5 | 0 | 0 | 100% | 0.5 |
