PDB: 1-(2-chlorophenyl)-6-[(2R)-3,3,3-trifluoro-2-methylpropyl]-1,7-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
PDB is a Ligand Of Interest in 3K3E 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 |
|---|
| 3K3E_PDB_B_600 | 93% | 15% | 0.073 | 0.967 | 2 | 1.79 | 2 | 3 | 0 | 0 | 100% | 1 |
| 3K3E_PDB_A_600 | 81% | 15% | 0.094 | 0.946 | 2 | 1.79 | 2 | 3 | 0 | 0 | 100% | 1 |
| 3QI3_PDB_A_600 | 41% | 10% | 0.17 | 0.886 | 2.2 | 2.11 | 2 | 7 | 9 | 0 | 100% | 1 |
