1AG: (2S)-2,3-dihydroxypropyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
1AG is a Ligand Of Interest in 7JVG designated by the Author
| 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 |
|---|
| 7JVG_1AG_A_201 | 47% | 56% | 0.123 | 0.861 | 0.79 | 0.9 | 2 | 1 | 1 | 0 | 100% | 1 |
| 7JVG_1AG_B_201 | 19% | 55% | 0.154 | 0.747 | 0.69 | 1.04 | 1 | 2 | 0 | 0 | 100% | 1 |
| 3MDL_1AG_B_1 | 25% | 25% | 0.152 | 0.785 | 2.3 | 0.79 | 4 | - | 16 | 0 | 100% | 1 |
| 3OLU_1AG_A_619 | 22% | 27% | 0.262 | 0.879 | 2.32 | 0.69 | 4 | - | 10 | 0 | 100% | 1 |
