2ZY: (5Z)-5-(3,5-difluoro-4-hydroxybenzylidene)-2-methyl-3-(2,2,2-trifluoroethyl)-3,5-dihydro-4H-imidazol-4-one
2ZY is a Ligand Of Interest in 7KVU 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 |
|---|
| 7KVU_2ZY_G_106 | 56% | 3% | 0.169 | 0.943 | 2.96 | 2.95 | 7 | 14 | 0 | 0 | 100% | 1 |
| 7KVT_2ZY_B_101 | 48% | 2% | 0.182 | 0.926 | 3.22 | 3.25 | 11 | 17 | 3 | 0 | 100% | 1 |
| 7L0Z_2ZY_G_101 | 45% | 3% | 0.17 | 0.903 | 2.79 | 3.42 | 6 | 9 | 0 | 0 | 100% | 1 |
| 8FHV_2ZY_A_107 | 41% | 3% | 0.201 | 0.915 | 2.98 | 3.17 | 8 | 12 | 0 | 0 | 100% | 1 |
| 8FHX_2ZY_A_107 | 36% | 3% | 0.237 | 0.932 | 2.99 | 3.14 | 9 | 14 | 0 | 0 | 100% | 1 |
| 4Q9R_2ZY_R_102 | 35% | 0% | 0.151 | 0.837 | 5.2 | 7.27 | 11 | 20 | 0 | 0 | 100% | 1 |
