JPJ: 2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL
JPJ is a Ligand Of Interest in 3FNH 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 |
|---|
| 3FNH_JPJ_A_400 | 19% | 7% | 0.246 | 0.84 | 3.14 | 1.87 | 7 | 10 | 5 | 0 | 100% | 1 |
| 2OOS_JPJ_A_500 | 80% | 53% | 0.117 | 0.967 | 0.97 | 0.86 | 2 | 1 | 2 | 0 | 100% | 1 |
