ECN: 1-[(2S)-2-[(4-CHLOROBENZYL)OXY]-2-(2,4-DICHLOROPHENYL)ETHYL]-1H-IMIDAZOLE
ECN is a Ligand Of Interest in 3JUS 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 |
|---|
| 3JUS_ECN_A_602 | 46% | 36% | 0.198 | 0.935 | 1.02 | 1.47 | 3 | 4 | 1 | 0 | 100% | 0.5 |
| 3JUS_ECN_B_602 | 29% | 28% | 0.237 | 0.894 | 1.2 | 1.66 | 4 | 5 | 0 | 0 | 100% | 0.5 |
| 4G1B_ECN_A_403 | 56% | 23% | 0.172 | 0.944 | 1.09 | 2.03 | 2 | 11 | 16 | 0 | 100% | 1 |
| 3OZV_ECN_B_411 | 48% | 19% | 0.201 | 0.947 | 1.19 | 2.26 | 3 | 7 | 12 | 1 | 100% | 1 |
| 2UVN_ECN_A_1409 | 23% | 18% | 0.224 | 0.848 | 1.89 | 1.64 | 7 | 5 | 0 | 0 | 100% | 1 |
