A1BB6: 3-chloro-6-(4-methylpiperazin-1-yl)-4-(pyridin-4-yl)pyridazine
A1BB6 is a Ligand Of Interest in 9DUE designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| 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 |
|---|
| 9DUE_A1BB6_A_301 | 59% | 36% | 0.105 | 0.885 | 0.98 | 1.53 | 2 | 5 | 2 | 0 | 100% | 1 |
| 9YTY_A1BB6_A_402 | 73% | 75% | 0.098 | 0.925 | 0.52 | 0.45 | - | - | 0 | 0 | 100% | 1 |
