2V6: N-[3,5-difluoro-4-(trifluoromethyl)phenyl]-5-methyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
2V6 is a Ligand Of Interest in 4ORM 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 |
|---|
| 4ORM_2V6_A_1001 | 75% | 13% | 0.139 | 0.973 | 1.61 | 2.37 | 5 | 8 | 0 | 0 | 100% | 1 |
| 4OQV_2V6_A_503 | 82% | 27% | 0.09 | 0.945 | 1.13 | 1.79 | 1 | 9 | 1 | 0 | 100% | 1 |
| 4ORI_2V6_A_502 | 82% | 7% | 0.097 | 0.952 | 1.98 | 2.84 | 3 | 8 | 1 | 0 | 100% | 1 |
