6QL: 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoic acid
6QL is a Ligand Of Interest in 7TZZ 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 same 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 |
|---|
| 7TZZ_6QL_A_703 | 82% | 10% | 0.122 | 0.979 | 1.22 | 3.02 | 3 | 17 | 0 | 0 | 100% | 0.95 |
| 5K3S_6QL_A_703 | 72% | 5% | 0.144 | 0.967 | 2.33 | 3.08 | 16 | 17 | 0 | 0 | 100% | 1 |
| 7U25_6QL_A_702 | 32% | 7% | 0.241 | 0.917 | 1.38 | 3.31 | 6 | 16 | 0 | 0 | 100% | 0.88 |
