QD6: (2S)-tert-butoxy{4-(4-chlorophenyl)-2,6-dimethyl-1-[(1-methyl-1H-pyrazol-4-yl)methyl]-1H-pyrrolo[2,3-b]pyridin-5-yl}acetic acid
QD6 is a Ligand Of Interest in 8T5B 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 same 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 |
|---|
| 8T5B_QD6_B_301 | 44% | 3% | 0.195 | 0.925 | 4.53 | 1.63 | 27 | 8 | 0 | 0 | 100% | 1 |
| 8T5B_QD6_A_301 | 43% | 3% | 0.199 | 0.925 | 4.59 | 1.6 | 27 | 7 | 0 | 0 | 100% | 1 |
| 8D3S_QD6_A_301 | 65% | 3% | 0.139 | 0.942 | 4.04 | 2.07 | 25 | 11 | 0 | 0 | 100% | 1 |
| 8T52_QD6_A_301 | 39% | 2% | 0.175 | 0.881 | 4.71 | 1.83 | 28 | 9 | 0 | 0 | 100% | 1 |
