2UD: 3-(5-bromo-1H-indol-3-yl)-2-thioxopropanoic acid
2UD is a Ligand Of Interest in 4PHM 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 |
|---|
| 4PHM_2UD_B_301 | 37% | 11% | 0.19 | 0.89 | 3.32 | 1.11 | 8 | - | 0 | 0 | 100% | 1 |
| 4PHM_2UD_A_301 | 4% | 13% | 0.344 | 0.719 | 2.83 | 1.3 | 8 | 1 | 1 | 0 | 100% | 0.5 |
