2G1: 4-(2-methyl-1,3-thiazol-4-yl)-N-(3,3,3-trifluoropropyl)benzenesulfonamide
2G1 is a Ligand Of Interest in 4M3G 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 |
|---|
| 4M3G_2G1_A_301 | 84% | 6% | 0.125 | 0.987 | 1.74 | 3.46 | 3 | 9 | 0 | 0 | 100% | 1 |
