DQ0: 4-[3-[[2,6-bis(azanyl)-5-(3-chlorophenyl)pyrimidin-4-yl]methoxy]phenoxy]butanoic acid
DQ0 is a Ligand Of Interest in 6KOT designated by the Author
| 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 |
|---|
| 6KOT_DQ0_A_701 | 68% | 10% | 0.13 | 0.942 | 2.18 | 2.16 | 3 | 10 | 0 | 0 | 100% | 1 |
| 6KOT_DQ0_B_701 | 30% | 13% | 0.226 | 0.889 | 1.42 | 2.56 | 3 | 11 | 1 | 0 | 100% | 1 |
