4V4: N1-(3-(2-(6-Amino-4-methylpyridin-2-yl)ethyl)phenyl)-N1,N2-dimethylethane-1,2-diamine
4V4 is a Ligand Of Interest in 4UH7 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 |
|---|
| 4UH7_4V4_A_801 | 61% | 48% | 0.105 | 0.892 | 0.41 | 1.56 | - | 8 | 0 | 0 | 100% | 1 |
| 4UH7_4V4_A_800 | 58% | 46% | 0.125 | 0.903 | 0.5 | 1.56 | - | 5 | 0 | 0 | 100% | 0.7927 |
| 4UH7_4V4_B_800 | 44% | 47% | 0.136 | 0.863 | 0.46 | 1.55 | - | 4 | 0 | 0 | 100% | 0.8991 |
| 4UGZ_4V4_B_800 | 44% | 52% | 0.198 | 0.927 | 0.54 | 1.31 | - | 5 | 3 | 0 | 100% | 1 |
| 4UGH_4V4_A_1367 | 7% | 30% | 0.341 | 0.807 | 0.55 | 2.19 | - | 9 | 2 | 0 | 100% | 1 |
