K0M: 3-methyl-N-(1-methyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide
K0M is a Ligand Of Interest in 5QJD 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 |
|---|
| 5QJD_K0M_C_304 | 19% | 33% | 0.175 | 0.771 | 1.72 | 0.94 | 3 | - | 0 | 0 | 100% | 0.84 |
| 5QJD_K0M_A_304 | 10% | 24% | 0.226 | 0.734 | 1.98 | 1.17 | 3 | 1 | 0 | 0 | 100% | 0.87 |
| 5S4S_K0M_A_504 | 59% | 62% | 0.179 | 0.962 | 0.74 | 0.71 | - | - | 0 | 0 | 100% | 1 |
