BHU: [[(2S)-2-methyl-3-sulfanyl-propanoyl]amino]methylboronic acid
BHU is a Ligand Of Interest in 6J8R 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 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 |
|---|
| 6J8R_BHU_A_303 | 85% | 17% | 0.099 | 0.966 | 2.13 | 1.51 | 2 | 1 | 1 | 0 | 100% | 0.9036 |
| 6J8Q_BHU_A_301 | 76% | 14% | 0.101 | 0.936 | 2.14 | 1.78 | 1 | 1 | 2 | 0 | 100% | 1 |
