4A7: 2,4-dimethoxy-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
4A7 is a Ligand Of Interest in 4YAD 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 |
|---|
| 4YAD_4A7_B_1103 | 53% | 2% | 0.164 | 0.924 | 4.35 | 2.17 | 11 | 7 | 0 | 0 | 100% | 1 |
| 4YAD_4A7_A_1103 | 35% | 1% | 0.176 | 0.862 | 3.61 | 4.7 | 12 | 18 | 2 | 0 | 100% | 0.7 |
