3X6: (2E)-3-(3-chloro-5-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}phenyl)prop-2-enenitrile
3X6 is a Ligand Of Interest in 4RW9 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same target (top 5) |
| 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 |
|---|
| 4RW9_3X6_A_601 | 47% | 35% | 0.195 | 0.935 | 1.35 | 1.3 | 3 | 5 | 0 | 0 | 100% | 1 |
| 4RW7_3X6_A_601 | 46% | 36% | 0.185 | 0.92 | 1.34 | 1.29 | 4 | 6 | 1 | 0 | 100% | 1 |
