4U6: N-{(1R)-2-(hydroxyamino)-1-[3'-(N'-hydroxycarbamimidoyl)biphenyl-4-yl]-2-oxoethyl}-2,2-dimethylpropanamide
4U6 is a Ligand Of Interest in 4ZX6 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 |
|---|
| 4ZX6_4U6_A_1102 | 24% | 11% | 0.248 | 0.878 | 2.77 | 1.44 | 5 | 1 | 1 | 0 | 100% | 0.5 |
| 4ZYQ_4U6_L_1001 | 74% | 10% | 0.132 | 0.963 | 2.78 | 1.54 | 5 | 2 | 0 | 0 | 100% | 1 |
