B0L: 4-hydroxy-3-[(2S,6E,8E)-2-methyldeca-6,8-dienoyl]-5-phenylpyridin-2(1H)-one
B0L is a Ligand Of Interest in 6IX5 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 |
|---|
| 6IX5_B0L_A_402 | 80% | 11% | 0.103 | 0.952 | 2.23 | 1.98 | 9 | 8 | 2 | 0 | 100% | 1 |
| 6IX5_B0L_B_402 | 79% | 19% | 0.106 | 0.952 | 1.97 | 1.49 | 9 | 6 | 1 | 0 | 100% | 0.47 |
| 6IX7_B0L_A_402 | 72% | 21% | 0.115 | 0.939 | 1.74 | 1.58 | 7 | 5 | 0 | 0 | 100% | 1 |
