J4Q: 4-[(2-methylsulfonylimidazol-1-yl)methyl]-1,3-thiazole
J4Q is a Ligand Of Interest in 5QRD 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 |
|---|
| 5QRD_J4Q_B_602 | 1% | 43% | 0.315 | 0.433 | 0.87 | 1.32 | - | 2 | 0 | 0 | 100% | 0.74 |
| 7H2C_J4Q_B_203 | 8% | 42% | 0.251 | 0.723 | 1.37 | 0.9 | 2 | 1 | 0 | 0 | 100% | 1 |
| 6QJE_J4Q_D_401 | 8% | 3% | 0.257 | 0.726 | 3.3 | 3.05 | 7 | 4 | 3 | 0 | 100% | 1 |
