EDK: (2~{S})-3-[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]-2-[[2-(phenylcarbonyl)phenyl]amino]propanoic acid
EDK is a Ligand Of Interest in 6FZJ 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 |
|---|
| 6FZJ_EDK_A_550 | 80% | 47% | 0.088 | 0.936 | 0.98 | 1.05 | 3 | 4 | 1 | 0 | 100% | 1 |
| 6FZJ_EDK_B_550 | 79% | 49% | 0.092 | 0.936 | 0.86 | 1.11 | 3 | 7 | 0 | 0 | 100% | 0.9246 |
| 6FZF_EDK_B_4000 | 89% | 49% | 0.08 | 0.959 | 0.86 | 1.09 | 3 | 5 | 0 | 0 | 100% | 1 |
| 6FZG_EDK_A_550 | 88% | 54% | 0.083 | 0.957 | 0.85 | 0.93 | 3 | 4 | 0 | 0 | 100% | 1 |
| 6D8X_EDK_A_501 | 85% | 25% | 0.091 | 0.956 | 1.74 | 1.3 | 14 | 6 | 0 | 0 | 100% | 1 |
| 6T1S_EDK_A_601 | 83% | 55% | 0.09 | 0.948 | 0.8 | 0.94 | 3 | 3 | 0 | 0 | 100% | 1 |
| 6T1V_EDK_A_4000 | 82% | 54% | 0.114 | 0.968 | 0.8 | 0.96 | 3 | 5 | 1 | 0 | 100% | 1 |
