DB6: (11E,14E)-N-[(2S,3S,4R)-1-(alpha-D-glucopyranosyloxy)-3,4-dihydroxyoctadecan-2-yl]icosa-11,14-dienamide
DB6 is a Ligand Of Interest in 3RUG 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 |
|---|
| 3RUG_DB6_C_303 | 55% | 60% | 0.171 | 0.942 | 0.48 | 1.01 | - | 4 | 3 | 0 | 100% | 0.8722 |
| 3RUG_DB6_A_303 | 52% | 60% | 0.171 | 0.928 | 0.55 | 0.97 | 1 | 4 | 2 | 0 | 100% | 0.8722 |
| 3ARG_DB6_A_650 | 13% | 40% | 0.349 | 0.887 | 0.6 | 1.8 | 1 | 8 | 2 | 1 | 100% | 0.8722 |
