4TK: N-[(1R)-1-(4-bromophenyl)-2-(hydroxyamino)-2-oxoethyl]-2,2-dimethylpropanamide
4TK is a Ligand Of Interest in 4ZX3 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 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 |
|---|
| 4ZX3_4TK_A_1102 | 83% | 35% | 0.118 | 0.977 | 1.75 | 0.9 | 1 | 1 | 0 | 0 | 100% | 1 |
| 4ZX9_4TK_J_1001 | 51% | 34% | 0.178 | 0.932 | 1.94 | 0.77 | 2 | 1 | 0 | 0 | 100% | 0.7 |
