A1IU2: 3-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]-~{N}-pyridin-4-yl-propanamide
A1IU2 is a Ligand Of Interest in 9HI0 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 |
|---|
| 9HI0_A1IU2_B_404 | 85% | 51% | 0.084 | 0.95 | 1.05 | 0.86 | 1 | 1 | 0 | 0 | 100% | 1 |
| 9HI0_A1IU2_A_406 | 53% | 39% | 0.12 | 0.881 | 1.03 | 1.34 | 1 | 1 | 0 | 0 | 100% | 1 |
