BYZ: 4-bromo-1H-pyrazole
BYZ is a Ligand Of Interest in 6Q3C 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 |
|---|
| 6Q3C_BYZ_A_301 | 25% | 17% | 0.177 | 0.814 | 1.3 | 2.29 | 1 | 2 | 0 | 0 | 100% | 0.5 |
| 6Q3C_BYZ_A_302 | 20% | 66% | 0.202 | 0.807 | 0.88 | 0.45 | - | - | 4 | 0 | 100% | 0.5 |
| 8CZM_BYZ_B_201 | 97% | 69% | 0.056 | 0.973 | 0.64 | 0.57 | - | - | 1 | 0 | 100% | 1 |
| 5CYQ_BYZ_A_608 | 63% | 6% | 0.154 | 0.951 | 2.21 | 2.91 | 1 | 3 | 0 | 0 | 100% | 1 |
| 4KAH_BYZ_A_404 | 62% | 5% | 0.139 | 0.932 | 2.35 | 3.11 | 2 | 3 | 2 | 0 | 100% | 1 |
| 5CXR_BYZ_A_305 | 59% | 49% | 0.155 | 0.938 | 1.51 | 0.48 | 1 | - | 0 | 0 | 100% | 1 |
| 9HSY_BYZ_A_801 | 38% | 45% | 0.162 | 0.865 | 1.78 | 0.39 | 2 | - | 0 | 0 | 100% | 1 |
