J7B: 2-[2-[[3-[3-(aminomethyl)phenyl]phenyl]carbonylamino]phenyl]ethanoic acid
J7B is a Ligand Of Interest in 6TS4 designated by the Author
| 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 |
|---|
| 6TS4_J7B_A_310 | 78% | 67% | 0.093 | 0.934 | 0.57 | 0.67 | - | - | 0 | 0 | 100% | 1 |
| 6QMT_J7B_A_301 | 90% | 53% | 0.081 | 0.963 | 1.12 | 0.69 | - | - | 0 | 0 | 100% | 1 |
