A1ASL: (4R)-N-(2,4-dimethylphenyl)-7-methyl[1,2,4]triazolo[4,3-a]pyrimidin-5-amine
A1ASL is a Ligand Of Interest in 9BRX 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 |
|---|
| 9BRX_A1ASL_AA_401 | 74% | 4% | 0.121 | 0.951 | 4.15 | 1.6 | 10 | 5 | 0 | 0 | 100% | 1 |
