JHY: 3-(5,6-DICHLORO-2-OXOBENZO[D]OXAZOL-3(2H)-YL)PROPANOIC ACID
JHY is a Ligand Of Interest in 5N7T 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 same 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 |
|---|
| 5N7T_JHY_B_503 | 94% | 60% | 0.064 | 0.964 | 0.6 | 0.94 | - | - | 0 | 0 | 100% | 1 |
| 5N7T_JHY_A_503 | 85% | 60% | 0.082 | 0.947 | 0.61 | 0.9 | - | - | 0 | 0 | 100% | 1 |
| 5FN0_JHY_C_4000 | 30% | 72% | 0.271 | 0.939 | 0.41 | 0.65 | - | - | 1 | 0 | 100% | 1 |
