5G2: 3,4-bis(2-chloro-4-hydroxyphenyl)-1H-1lambda~6~-thiophene-1,1-dione
5G2 is a Ligand Of Interest in 5DU5 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 5DU5_5G2_A_601 | 55% | 1% | 0.146 | 0.913 | 4.62 | 2.77 | 17 | 13 | 1 | 0 | 100% | 1 |
| 5DU5_5G2_B_601 | 43% | 1% | 0.196 | 0.921 | 4.86 | 2.5 | 16 | 11 | 1 | 0 | 100% | 1 |
