7AY: 5-chloro-7-(2-(2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy)phenoxy)-8-methyl-2-naphthonitrile
7AY is a Ligand Of Interest in 5TER 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 |
|---|
| 5TER_7AY_A_601 | 54% | 30% | 0.191 | 0.956 | 1.46 | 1.44 | 5 | 6 | 0 | 0 | 100% | 1 |
| 6X4A_7AY_A_601 | 50% | 29% | 0.184 | 0.937 | 1.5 | 1.48 | 5 | 5 | 0 | 0 | 100% | 1 |
