7M3: 7-[[3-[(dimethylamino)methyl]phenoxy]methyl]quinolin-2-amine
7M3 is a Ligand Of Interest in 5AD6 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 |
|---|
| 5AD6_7M3_B_800 | 33% | 47% | 0.231 | 0.91 | 0.91 | 1.12 | 1 | 2 | 4 | 0 | 100% | 1 |
| 5AD6_7M3_A_800 | 22% | 49% | 0.286 | 0.904 | 1 | 0.98 | 2 | 2 | 1 | 0 | 100% | 1 |
| 5ADK_7M3_A_800 | 54% | 51% | 0.137 | 0.903 | 0.78 | 1.09 | - | 1 | 3 | 0 | 100% | 1 |
