VSA: 1-[4-(4-amino-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)phenyl]-3-phenylurea
VSA is a Ligand Of Interest in 3VS1 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 3VS1_VSA_A_602 | 51% | 43% | 0.201 | 0.957 | 0.87 | 1.38 | 1 | 4 | 2 | 0 | 100% | 1 |
| 3VS1_VSA_B_602 | 40% | 40% | 0.215 | 0.928 | 0.86 | 1.51 | 1 | 4 | 2 | 0 | 100% | 1 |
