47Y: 3-[(4E)-4-imino-5,6-dimethylfuro[2,3-d]pyrimidin-3(4H)-yl]-N,N-dimethylpropan-1-amine
47Y is a Ligand Of Interest in 4Y5M 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 |
|---|
| 4Y5M_47Y_A_401 | 61% | 18% | 0.138 | 0.926 | 0.98 | 2.72 | 1 | 4 | 0 | 0 | 100% | 1 |
| 4Y5M_47Y_A_402 | 22% | 14% | 0.141 | 0.805 | 1.23 | 2.76 | 1 | 3 | 0 | 0 | 72% | 0.7222 |
| 6SF8_47Y_A_402 | 25% | 15% | 0.191 | 0.879 | 1.17 | 2.76 | 1 | 3 | 0 | 0 | 72% | 0.7222 |
| 5RPA_47Y_A_1003 | 1% | 1% | 0.364 | 0.59 | 3.89 | 4.76 | 6 | 4 | 2 | 0 | 100% | 0.442 |
