8X7: 1-[6-(2-hydroxypropan-2-yl)pyridin-2-yl]-6-{[4-(4-methylpiperazin-1-yl)phenyl]amino}-2-(prop-2-en-1-yl)-1,2-dihydro-3H-pyrazolo[3,4-d]pyrimidin-3-one
8X7 is a Ligand Of Interest in 5VD0 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 |
|---|
| 5VD0_8X7_A_401 | 57% | 16% | 0.147 | 0.922 | 1.49 | 2.37 | 4 | 11 | 0 | 0 | 100% | 1 |
| 8BJT_8X7_A_402 | 80% | 19% | 0.115 | 0.965 | 0.81 | 2.81 | - | 11 | 1 | 0 | 100% | 1 |
| 5V5Y_8X7_A_601 | 72% | 7% | 0.119 | 0.944 | 1.65 | 3.24 | 8 | 17 | 0 | 0 | 100% | 1 |
| 5VDK_8X7_A_501 | 26% | 8% | 0.223 | 0.865 | 1.58 | 3.26 | 6 | 14 | 0 | 0 | 100% | 1 |
