1NU: 1-(2,4,6-trifluorobenzyl)-6-[2-(trifluoromethyl)phenoxy]quinazolin-4(1H)-one
1NU is a Ligand Of Interest in 4JTW 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 |
|---|
| 4JTW_1NU_A_3002 | 58% | 17% | 0.185 | 0.964 | 1.93 | 1.83 | 11 | 11 | 1 | 0 | 100% | 1 |
| 4JTW_1NU_B_602 | 32% | 12% | 0.237 | 0.914 | 2.21 | 2.06 | 15 | 13 | 0 | 0 | 100% | 1 |
