TQ8: N-[(2S)-4-chloro-3-oxo-1-phenyl-butan-2-yl]-4-methyl-benzenesulfonamide
TQ8 is a Ligand Of Interest in 8OFA 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 |
|---|
| 8OFA_TQ8_D_301 | 67% | 93% | 0.144 | 0.955 | 0.2 | 0.29 | - | - | 1 | 0 | 100% | 0.9565 |
| 8OFA_TQ8_C_301 | 59% | 83% | 0.148 | 0.932 | 0.42 | 0.36 | - | - | 1 | 0 | 100% | 0.9565 |
| 8OFA_TQ8_A_301 | 49% | 95% | 0.169 | 0.918 | 0.16 | 0.25 | - | - | 1 | 0 | 100% | 0.9565 |
| 8OFA_TQ8_B_301 | 45% | 92% | 0.196 | 0.93 | 0.3 | 0.23 | - | - | 0 | 0 | 100% | 0.9565 |
| 6J4Q_TQ8_C_301 | 70% | 7% | 0.158 | 0.978 | 2.17 | 2.8 | 2 | 5 | 0 | 0 | 100% | 0.9565 |
| 2XYG_TQ8_A_1176 | 0% | 30% | 0.515 | 0.472 | 1.46 | 1.45 | 4 | 5 | 4 | 0 | 100% | 0.9565 |
