OBR: (4R)-7-methyl-N-[4-(pentafluoro-lambda~6~-sulfanyl)phenyl]imidazo[1,2-a]pyrimidin-5-amine
OBR is a Ligand Of Interest in 7UT5 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 |
|---|
| 7UT5_OBR_A_1001 | 87% | 21% | 0.083 | 0.955 | 2.4 | 0.98 | 5 | 4 | 0 | 0 | 100% | 1 |
| 7UT5_OBR_B_1001 | 73% | 35% | 0.095 | 0.922 | 1.42 | 1.14 | 3 | 3 | 1 | 0 | 100% | 1 |
