GBJ: 4-[(3R)-8,8-dimethyl-3,4-dihydro-2H,8H-pyrano[2,3-f]chromen-3-yl]benzene-1,3-diol
GBJ is a Ligand Of Interest in 4N86 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) |
| 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 |
|---|
| 4N86_GBJ_A_201 | 46% | 7% | 0.162 | 0.896 | 3.11 | 1.86 | 9 | 8 | 1 | 0 | 100% | 0.5 |
| 4N86_GBJ_B_201 | 28% | 7% | 0.187 | 0.841 | 3.13 | 1.77 | 10 | 7 | 0 | 0 | 100% | 0.5 |
| 4N87_GBJ_B_201 | 60% | 6% | 0.13 | 0.914 | 3.15 | 1.86 | 9 | 7 | 1 | 0 | 100% | 0.5 |
| 7E4C_GBJ_B_205 | 5% | 1% | 0.308 | 0.711 | 3.78 | 4.83 | 14 | 18 | 24 | 0 | 100% | 1 |
