7UM: 3-methyl-7-propyl-purine-2,6-dione
7UM is a Ligand Of Interest in 7VSF designated by the Author
| 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 |
|---|
| 7VSF_7UM_B_201 | 79% | 55% | 0.111 | 0.956 | 0.63 | 1.08 | - | 1 | 0 | 0 | 100% | 1 |
| 7VSF_7UM_A_201 | 69% | 55% | 0.14 | 0.956 | 0.65 | 1.06 | - | 1 | 0 | 0 | 100% | 1 |
| 7VSF_7UM_C_201 | 55% | 50% | 0.151 | 0.921 | 0.52 | 1.39 | - | 1 | 0 | 0 | 100% | 1 |
| 7VS1_7UM_A_501 | 42% | 56% | 0.166 | 0.883 | 0.63 | 1.04 | - | 1 | 0 | 0 | 100% | 1 |
