Q1A: 1-[4-(1-aminoisoquinolin-5-yl)phenyl]-3-(5-tert-butyl-1,2-oxazol-3-yl)urea
Q1A is a Ligand Of Interest in 4NEU 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 |
|---|
| 4NEU_Q1A_A_402 | 79% | 51% | 0.129 | 0.976 | 0.82 | 1.06 | 1 | 4 | 1 | 0 | 100% | 1 |
| 4NEU_Q1A_B_401 | 61% | 53% | 0.176 | 0.966 | 0.76 | 1.05 | 1 | 4 | 0 | 0 | 100% | 1 |
