JL8: (2~{R})-2-[5-(3-chloranyl-2-methyl-4-oxidanyl-phenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]oxy-3-phenyl-propanoic acid
JL8 is a Ligand Of Interest in 6QYN 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 |
|---|
| 6QYN_JL8_A_401 | 37% | 16% | 0.164 | 0.859 | 1.77 | 1.93 | 8 | 11 | 0 | 0 | 100% | 1 |
| 6QZ8_JL8_A_401 | 88% | 11% | 0.084 | 0.96 | 1.75 | 2.44 | 7 | 16 | 0 | 0 | 100% | 1 |
