R7A: S-[(4-bromo-1-oxyl-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)methyl] methanesulfonothioate
R7A is a Ligand Of Interest in 2NTG 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 |
|---|
| 2NTG_R7A_A_315 | 3% | 5% | 0.396 | 0.758 | 2.97 | 2.38 | 4 | 3 | 1 | 0 | 76% | 0.7647 |
| 2A4T_R7A_A_1131 | 0% | 20% | 0.602 | 0.693 | 2.32 | 1.1 | 4 | 1 | 0 | 0 | 76% | 10 |
