BBI: (2-butyl-1-benzofuran-3-yl){4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl}methanone
BBI is a Ligand Of Interest in 4O8Z 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 |
|---|
| 4O8Z_BBI_A_402 | 1% | 12% | 0.493 | 0.561 | 3.02 | 1.12 | 5 | 5 | 0 | 0 | 100% | 0.6935 |
| 5H4D_BBI_H_405 | 3% | 13% | 0.452 | 0.791 | 3.01 | 1.01 | 4 | 1 | 6 | 0 | 100% | 1 |
