0UL: 6-phenyl[1,2,4]triazolo[1,5-a]pyrazin-2-amine
0UL is a Ligand Of Interest in 4FIC 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 |
|---|
| 4FIC_0UL_A_601 | 60% | 29% | 0.156 | 0.943 | 1.93 | 1.07 | 2 | 1 | 1 | 0 | 100% | 1 |
| 4FIC_0UL_B_601 | 53% | 31% | 0.177 | 0.939 | 1.85 | 1.04 | 2 | 2 | 0 | 0 | 100% | 1 |
