1TU: 4-(3,5-difluoro-4-hydroxybenzyl)-1,2-dimethyl-1H-imidazol-5-ol
1TU is a Ligand Of Interest in 4KZD 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 |
|---|
| 4KZD_1TU_R_103 | 17% | 3% | 0.235 | 0.812 | 3.06 | 3.23 | 3 | 8 | 2 | 0 | 100% | 1 |
| 5OB3_1TU_A_101 | 69% | 2% | 0.128 | 0.943 | 3.83 | 3.14 | 5 | 10 | 2 | 0 | 100% | 1 |
