33A: N-BENZYL-4-[4-(3-CHLOROPHENYL)-1H-PYRAZOL-3-YL]-1H-PYRROLE-2-CARBOXAMIDE
33A is a Ligand Of Interest in 2OJI 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 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 |
|---|
| 2OJI_33A_A_360 | 26% | 42% | 0.241 | 0.882 | 1.37 | 0.94 | 2 | 1 | 4 | 0 | 100% | 1 |
| 2OK1_33A_A_1 | 31% | 44% | 0.175 | 0.845 | 1.26 | 0.96 | 1 | 2 | 1 | 0 | 100% | 1 |
