1UF: N-{4-[(2-amino-6-methyl-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)sulfanyl]-2-chlorobenzoyl}-L-glutamic acid
1UF is a Ligand Of Interest in 4KY8 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 |
|---|
| 4KY8_1UF_C_604 | 15% | 17% | 0.299 | 0.86 | 2.05 | 1.76 | 5 | 8 | 3 | 0 | 100% | 1 |
| 4KY8_1UF_A_604 | 10% | 16% | 0.375 | 0.886 | 2.04 | 1.85 | 5 | 9 | 3 | 0 | 100% | 1 |
| 4KY8_1UF_D_604 | 7% | 16% | 0.353 | 0.818 | 2.05 | 1.86 | 5 | 8 | 1 | 0 | 100% | 1 |
| 4KY8_1UF_E_604 | 6% | 16% | 0.347 | 0.778 | 2.04 | 1.87 | 5 | 9 | 5 | 0 | 100% | 1 |
| 4KY8_1UF_B_604 | 4% | 15% | 0.436 | 0.808 | 2.05 | 1.89 | 5 | 10 | 0 | 0 | 100% | 1 |
