VGG: 1-tert-butyl-3-(3-methylbenzyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
VGG is a Ligand Of Interest in 4LGG 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 |
|---|
| 4LGG_VGG_B_601 | 57% | 38% | 0.16 | 0.935 | 1.2 | 1.32 | 3 | 1 | 0 | 0 | 100% | 1 |
| 4LGG_VGG_A_601 | 45% | 38% | 0.185 | 0.917 | 1.21 | 1.3 | 1 | 1 | 0 | 0 | 100% | 1 |
| 2WEI_VGG_A_600 | 82% | 41% | 0.088 | 0.944 | 1.01 | 1.33 | 1 | 3 | 0 | 0 | 100% | 1 |
