6H3: N-{2-[(5-chloro-2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)amino]phenyl}propanamide
6H3 is a Ligand Of Interest in 5J7S 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 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 |
|---|
| 5J7S_6H3_A_601 | 46% | 9% | 0.186 | 0.923 | 2.75 | 1.67 | 12 | 5 | 0 | 0 | 100% | 1 |
| 6GES_6H3_A_401 | 72% | 69% | 0.125 | 0.949 | 0.48 | 0.7 | - | 1 | 0 | 0 | 100% | 1 |
| 6G54_6H3_A_403 | 70% | 72% | 0.124 | 0.942 | 0.44 | 0.64 | - | 1 | 0 | 0 | 100% | 1 |
| 6ATE_6H3_A_601 | 24% | 8% | 0.275 | 0.907 | 2.18 | 2.51 | 14 | 22 | 0 | 0 | 100% | 1 |
