EA0: 2-[[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]oxy]-N-(4-chlorophenyl)ethanamide
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different 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 |
|---|
| 6LEZ_EA0_A_701 | 74% | 4% | 0.124 | 0.955 | 3.3 | 2.24 | 4 | 8 | 1 | 0 | 100% | 1 |
| 6LEV_EA0_A_701 | 64% | 2% | 0.142 | 0.941 | 3.73 | 2.85 | 5 | 9 | 4 | 0 | 100% | 1 |
