KTK: 4-[3-amino-4-(4-hydroxyphenyl)-1H-pyrazol-5-yl]benzene-1,3-diol
KTK is a Ligand Of Interest in 4KTK designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 4KTK_KTK_A_404 | 92% | 9% | 0.073 | 0.965 | 2.99 | 1.46 | 7 | 5 | 0 | 0 | 100% | 1 |
| 4KTK_KTK_A_405 | 65% | 8% | 0.16 | 0.962 | 2.67 | 1.99 | 7 | 7 | 0 | 0 | 100% | 1 |
