0YN: 2-{4-[(4-amino-2-methylpyrimidin-5-yl)methyl]-3-methylthiophen-2-yl}ethanol
0YN is a Ligand Of Interest in 4HCY 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 |
|---|
| 4HCY_0YN_D_401 | 11% | 15% | 0.385 | 0.903 | 1.85 | 1.9 | 3 | 9 | 0 | 0 | 100% | 1 |
| 4HCY_0YN_A_401 | 10% | 16% | 0.389 | 0.894 | 1.79 | 1.92 | 3 | 9 | 0 | 0 | 100% | 1 |
| 4HCY_0YN_E_401 | 9% | 15% | 0.422 | 0.924 | 1.87 | 1.91 | 3 | 9 | 0 | 0 | 100% | 1 |
| 4HCY_0YN_C_401 | 9% | 14% | 0.407 | 0.899 | 1.91 | 1.91 | 3 | 9 | 0 | 0 | 100% | 1 |
| 4HCY_0YN_F_401 | 9% | 15% | 0.408 | 0.896 | 1.82 | 1.91 | 3 | 9 | 0 | 0 | 100% | 1 |
| 4HCY_0YN_B_401 | 7% | 15% | 0.421 | 0.884 | 1.86 | 1.92 | 3 | 9 | 0 | 0 | 100% | 1 |
| 4MHW_0YN_A_201 | 70% | 6% | 0.14 | 0.958 | 2.27 | 2.71 | 4 | 11 | 1 | 0 | 100% | 1 |
