VS8: N4-cyclohexyl-5,6-diphenyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
VS8 is a Ligand Of Interest in 4CMC 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 |
|---|
| 4CMC_VS8_D_1270 | 47% | 11% | 0.153 | 0.893 | 2.71 | 1.72 | 7 | 6 | 1 | 0 | 100% | 1 |
| 4CMC_VS8_A_1270 | 42% | 8% | 0.15 | 0.87 | 3.09 | 1.78 | 8 | 7 | 0 | 0 | 100% | 1 |
| 4CMC_VS8_B_1270 | 41% | 8% | 0.171 | 0.887 | 2.91 | 1.99 | 7 | 10 | 1 | 0 | 100% | 1 |
| 4CMC_VS8_C_1270 | 41% | 9% | 0.166 | 0.879 | 2.74 | 1.97 | 5 | 8 | 0 | 0 | 100% | 1 |
