F1A: 2,4,6-trimethylbenzenesulfonamide
F1A is a Ligand Of Interest in 6T4N designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different 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 |
6T4N_F1A_A_302 | 97% | 23% | 0.069 | 0.983 | 1.4 | 1.77 | 2 | 6 | 0 | 0 | 100% | 1 |
3ZDV_F1A_A_202 | 99% | 8% | 0.052 | 0.991 | 2.37 | 2.3 | 3 | 7 | 0 | 0 | 100% | 1 |