OPB: 4-BUTYL-1-(4-HYDROXYPHENYL)-2-PHENYLPYRAZOLIDINE-3,5-DIONE
OPB is a Ligand Of Interest in 2BXB 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 |
|---|
| 2BXB_OPB_A_2001 | 31% | 29% | 0.249 | 0.921 | 2.01 | 0.99 | 6 | 2 | 6 | 1 | 100% | 1 |
| 2BXB_OPB_B_2001 | 25% | 30% | 0.262 | 0.898 | 1.95 | 0.97 | 8 | 1 | 5 | 1 | 100% | 1 |
| 2BXO_OPB_A_2002 | 25% | 37% | 0.274 | 0.912 | 1.69 | 0.9 | 7 | - | 1 | 1 | 100% | 1 |
