BZE: 6-phenyl-1,3,5-triazine-2,4-diamine
BZE is a Ligand Of Interest in 5XKR 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 |
|---|
| 5XKR_BZE_D_202 | 95% | 66% | 0.064 | 0.968 | 0.46 | 0.82 | - | - | 0 | 0 | 100% | 1 |
| 5XKR_BZE_B_201 | 94% | 71% | 0.064 | 0.964 | 0.48 | 0.61 | - | - | 2 | 0 | 100% | 1 |
| 5XKR_BZE_C_202 | 94% | 72% | 0.068 | 0.968 | 0.47 | 0.59 | - | - | 2 | 0 | 100% | 1 |
| 5XKR_BZE_A_201 | 90% | 67% | 0.078 | 0.96 | 0.48 | 0.77 | - | - | 0 | 0 | 100% | 1 |
| 4KBE_BZE_B_402 | 58% | 30% | 0.143 | 0.921 | 0.65 | 2.22 | - | 9 | 0 | 0 | 100% | 1 |
