0KQ: (2E,5R)-5-[3-(5-chloropyridin-3-yl)phenyl]-5-cyclopropyl-2-imino-3-methylimidazolidin-4-one
0KQ is a Ligand Of Interest in 4DJX designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 4DJX_0KQ_A_501 | 96% | 34% | 0.07 | 0.979 | 1.6 | 1.12 | 2 | 3 | 0 | 0 | 100% | 1 |
| 4DJX_0KQ_B_501 | 92% | 23% | 0.076 | 0.968 | 2.02 | 1.32 | 2 | 6 | 0 | 0 | 100% | 1 |
