MOK: 5-methyl-3-phenyl-1,2-oxazole-4-carboxylic acid
MOK is a Ligand Of Interest in 3VQD 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 |
|---|
| 3VQD_MOK_A_304 | 49% | 23% | 0.162 | 0.909 | 1.46 | 1.71 | 1 | 4 | 0 | 0 | 100% | 1 |
| 5RSQ_MOK_A_201 | 8% | 39% | 0.216 | 0.689 | 1.07 | 1.31 | - | 1 | 0 | 0 | 100% | 0.69 |
