IR1: 5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-3H-pyrazolo[3,4-c]pyridazin-3-one
IR1 is a Ligand Of Interest in 4IBM 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 |
|---|
| 4IBM_IR1_B_1301 | 91% | 4% | 0.078 | 0.963 | 3.6 | 2.18 | 6 | 3 | 0 | 0 | 100% | 1 |
| 4IBM_IR1_A_1301 | 90% | 5% | 0.079 | 0.962 | 3.55 | 2.12 | 6 | 5 | 2 | 0 | 100% | 1 |
