9UO: 6-(6-chloropyridin-2-yl)-N2,N4-bis[(2R)-1,1,1-trifluoropropan-2-yl]-1,3,5-triazine-2,4-diamine
9UO is a Ligand Of Interest in 6ADG 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 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 |
|---|
| 6ADG_9UO_A_504 | 44% | 4% | 0.218 | 0.947 | 2.43 | 3.05 | 2 | 11 | 5 | 0 | 100% | 0.65 |
| 6ADG_9UO_C_501 | 4% | 4% | 0.441 | 0.837 | 2.41 | 3.16 | 2 | 12 | 2 | 0 | 100% | 0.5 |
| 6ADI_9UO_A_502 | 62% | 3% | 0.152 | 0.946 | 2.23 | 3.62 | 7 | 13 | 6 | 0 | 100% | 0.57 |
