3VU: {(3R)-6-[(3-amino-1,2,4-thiadiazol-5-yl)oxy]-1-hydroxy-4,5-dimethyl-1,3-dihydro-2,1-benzoxaborol-3-yl}acetic acid
3VU is a Ligand Of Interest in 4WZ5 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 |
|---|
| 4WZ5_3VU_A_303 | 57% | 38% | 0.13 | 0.904 | 0.79 | 1.7 | 1 | 2 | 0 | 0 | 100% | 1 |
| 4WZ5_3VU_B_304 | 55% | 54% | 0.12 | 0.888 | 0.64 | 1.11 | - | 2 | 1 | 0 | 100% | 1 |
| 4WZ4_3VU_A_402 | 85% | 16% | 0.095 | 0.961 | 0.75 | 3.1 | 1 | 3 | 0 | 0 | 100% | 1 |
