TOH: (3E)-4-(2-HYDROXYPHENYL)-2-OXOBUT-3-ENOIC ACID
TOH is a Ligand Of Interest in 2IMD 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 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 |
|---|
| 2IMD_TOH_A_304 | 2% | 35% | 0.507 | 0.777 | 1.08 | 1.57 | 1 | 2 | 0 | 0 | 100% | 0.25 |
| 2IME_TOH_A_304 | 2% | 17% | 0.583 | 0.892 | 2.21 | 1.55 | 3 | 3 | 0 | 0 | 100% | 0.25 |
