U75: 4-[3-[3-[2,4-bis(azanyl)-6-ethyl-pyrimidin-5-yl]prop-2-ynyl]-5-methoxy-phenyl]benzoic acid
U75 is a Ligand Of Interest in 6DDS 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 |
|---|
| 6DDS_U75_A_202 | 82% | 17% | 0.083 | 0.939 | 1.72 | 1.86 | 5 | 12 | 0 | 0 | 100% | 1 |
| 6DDS_U75_B_202 | 80% | 18% | 0.094 | 0.941 | 1.76 | 1.78 | 6 | 12 | 0 | 0 | 100% | 1 |
| 6DDS_U75_C_202 | 75% | 17% | 0.098 | 0.929 | 1.92 | 1.68 | 6 | 10 | 0 | 0 | 100% | 1 |
| 6DDS_U75_D_202 | 69% | 17% | 0.107 | 0.922 | 1.81 | 1.82 | 6 | 12 | 1 | 0 | 100% | 1 |
| 5HF2_U75_X_202 | 46% | 19% | 0.137 | 0.87 | 1.82 | 1.62 | 6 | 7 | 0 | 0 | 100% | 1 |
