8J4: 7-({3-ethyl-5-[(methylamino)methyl]phenoxy}methyl)quinolin-2-amine
8J4 is a Ligand Of Interest in 5UO9 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 |
|---|
| 5UO9_8J4_D_503 | 27% | 53% | 0.226 | 0.872 | 0.81 | 1.01 | - | 1 | 1 | 0 | 100% | 1 |
| 5UO9_8J4_B_503 | 17% | 47% | 0.258 | 0.838 | 0.94 | 1.1 | - | 2 | 1 | 0 | 100% | 1 |
| 5UO9_8J4_C_503 | 9% | 48% | 0.231 | 0.727 | 0.92 | 1.1 | - | 3 | 1 | 0 | 100% | 1 |
| 5UO9_8J4_A_503 | 6% | 53% | 0.287 | 0.724 | 0.88 | 0.92 | - | - | 1 | 0 | 100% | 1 |
| 5UNS_8J4_B_803 | 41% | 49% | 0.211 | 0.925 | 0.87 | 1.08 | 1 | 4 | 1 | 0 | 100% | 1 |
| 5UO2_8J4_A_803 | 16% | 47% | 0.291 | 0.865 | 0.99 | 1.07 | 2 | 3 | 2 | 0 | 100% | 1 |
