VSE: 7-[trans-4-(4-methylpiperazin-1-yl)cyclohexyl]-5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
VSE is a Ligand Of Interest in 3VS3 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 same target (top 5) |
| 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 |
|---|
| 3VS3_VSE_B_601 | 53% | 18% | 0.174 | 0.936 | 0.8 | 2.85 | 1 | 11 | 0 | 0 | 100% | 1 |
| 3VS3_VSE_A_601 | 48% | 19% | 0.164 | 0.909 | 0.75 | 2.82 | 1 | 10 | 0 | 0 | 100% | 1 |
| 4LUE_VSE_B_603 | 43% | 6% | 0.247 | 0.972 | 1.32 | 3.85 | 5 | 9 | 2 | 0 | 100% | 1 |
| 5ZJ6_VSE_B_601 | 69% | 40% | 0.102 | 0.916 | 1.24 | 1.15 | 3 | 2 | 0 | 0 | 100% | 1 |
| 7UY0_VSE_A_603 | 64% | 17% | 0.174 | 0.975 | 2.44 | 1.33 | 10 | 6 | 0 | 0 | 100% | 1 |
