6QB: 1-[(1~{S})-1-(4-chloranyl-3-fluoranyl-phenyl)-2-oxidanyl-ethyl]-4-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]pyridin-2-one
6QB is a Ligand Of Interest in 5K4I designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same target (top 5) |
| 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 |
|---|
| 5K4I_6QB_A_401 | 80% | 25% | 0.102 | 0.951 | 0.85 | 2.3 | 1 | 11 | 0 | 0 | 100% | 1 |
| 6OPH_6QB_A_401 | 73% | 27% | 0.126 | 0.953 | 1.2 | 1.87 | 5 | 9 | 0 | 0 | 100% | 1 |
| 5K4J_6QB_A_301 | 50% | 29% | 0.134 | 0.883 | 1.03 | 1.95 | 3 | 7 | 1 | 0 | 100% | 1 |
