QJ7: 6-({[5-({[2-(3-fluorophenyl)ethyl]amino}methyl)pyridin-3-yl]oxy}methyl)-4-methylpyridin-2-amine
QJ7 is a Ligand Of Interest in 4JSJ 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 |
|---|
| 4JSJ_QJ7_A_804 | 38% | 36% | 0.19 | 0.891 | 0.94 | 1.56 | 1 | 4 | 2 | 0 | 100% | 1 |
| 4JSJ_QJ7_B_803 | 32% | 28% | 0.207 | 0.882 | 0.99 | 1.88 | 1 | 9 | 3 | 0 | 100% | 1 |
| 4JSM_QJ7_A_503 | 37% | 36% | 0.24 | 0.937 | 0.88 | 1.6 | - | 8 | 2 | 0 | 100% | 1 |
| 4UGB_QJ7_A_904 | 13% | 47% | 0.323 | 0.861 | 0.45 | 1.57 | - | 7 | 4 | 0 | 100% | 1 |
