TQ8: N-[(2S)-4-chloro-3-oxo-1-phenyl-butan-2-yl]-4-methyl-benzenesulfonamide
TQ8 is a Ligand Of Interest in 6J4Q 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 |
|---|
| 6J4Q_TQ8_C_301 | 70% | 7% | 0.158 | 0.978 | 2.17 | 2.8 | 2 | 5 | 0 | 0 | 100% | 0.9565 |
| 6J4Q_TQ8_A_301 | 65% | 4% | 0.161 | 0.963 | 2.26 | 3.49 | 2 | 8 | 0 | 0 | 100% | 0.9565 |
| 6J4Q_TQ8_J_301 | 61% | 7% | 0.173 | 0.964 | 2.28 | 2.72 | 1 | 7 | 1 | 0 | 100% | 0.9565 |
| 6J4Q_TQ8_G_101 | 49% | 13% | 0.196 | 0.945 | 2.13 | 2.02 | 1 | 5 | 0 | 0 | 100% | 0.9565 |
| 6J4Q_TQ8_F_301 | 45% | 7% | 0.202 | 0.935 | 2.19 | 2.74 | 1 | 5 | 0 | 0 | 100% | 0.9565 |
| 6J4Q_TQ8_B_101 | 28% | 12% | 0.216 | 0.87 | 2.42 | 1.82 | 1 | 4 | 1 | 0 | 100% | 0.9565 |
| 8OFA_TQ8_D_301 | 67% | 93% | 0.144 | 0.955 | 0.2 | 0.29 | - | - | 1 | 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 |
