0WN: N-{4-[(3-chloro-4-fluorophenyl)amino]-7-[(3S)-tetrahydrofuran-3-yloxy]quinazolin-6-yl}-4-(dimethylamino)butanamide
0WN is a Ligand Of Interest in 4G5J 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 |
|---|
| 4G5J_0WN_A_1101 | 6% | 22% | 0.303 | 0.728 | 1.57 | 1.86 | 6 | 8 | 2 | 0 | 100% | 1 |
| 4G5P_0WN_A_1101 | 21% | 21% | 0.289 | 0.899 | 1.54 | 1.94 | 7 | 9 | 4 | 0 | 100% | 1 |
| 6ZU8_0WN_A_302 | 33% | 69% | 0.154 | 0.83 | 0.5 | 0.68 | - | - | 1 | 0 | 100% | 1 |
