B43: 4-Amino-5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl-cyclopentane
B43 is a Ligand Of Interest in 3VRY 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 |
|---|
| 3VRY_B43_A_601 | 63% | 21% | 0.165 | 0.961 | 1.15 | 2.34 | 2 | 2 | 0 | 0 | 100% | 1 |
| 3VRY_B43_B_602 | 54% | 24% | 0.183 | 0.949 | 1.04 | 2.18 | 1 | 2 | 1 | 0 | 100% | 1 |
| 3GEN_B43_A_1 | 68% | 37% | 0.093 | 0.904 | 0.9 | 1.62 | 1 | 3 | 0 | 0 | 100% | 1 |
| 4IH8_B43_A_601 | 0% | 40% | 0.548 | 0.421 | 1.03 | 1.34 | 2 | 4 | 11 | 0 | 100% | 1 |
