DGF: (2R,5R)-2-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-5-[(2R)-tetrahydrofuran-2-yl]-2,5-dihydro-1,3-thiazole-4-carboxylic acid
DGF is a Ligand Of Interest in 4EBL 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 |
|---|
| 4EBL_DGF_B_302 | 39% | 6% | 0.182 | 0.887 | 3.41 | 1.63 | 2 | 3 | 0 | 1 | 100% | 1 |
| 4EBL_DGF_C_303 | 32% | 6% | 0.203 | 0.875 | 3.38 | 1.64 | 3 | 3 | 0 | 1 | 100% | 1 |
| 2EXA_DGF_A_501 | 39% | 10% | 0.152 | 0.856 | 3.08 | 1.28 | 4 | 3 | 1 | 1 | 100% | 1 |
| 5DUJ_DGF_A_503 | 13% | 2% | 0.196 | 0.858 | 3.15 | 3.88 | 2 | 3 | 1 | 0 | 32% | 0.3158 |
