CPB: 2-(2-CHLORO-PHENYL)-5,7-DIHYDROXY-8-(3-HYDROXY-1-METHYL-PIPERIDIN-4-YL)-4H-BENZOPYRAN-4-ONE
CPB is a Ligand Of Interest in 3EBP 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 |
|---|
| 3EBP_CPB_A_940 | 55% | 46% | 0.15 | 0.919 | 0.94 | 1.14 | 1 | 1 | 0 | 0 | 100% | 1 |
| 4O71_CPB_A_201 | 99% | 33% | 0.052 | 0.991 | 1.46 | 1.21 | 4 | 3 | 0 | 0 | 100% | 1 |
| 3BLR_CPB_A_940 | 70% | 9% | 0.153 | 0.97 | 1.04 | 3.37 | 3 | 7 | 2 | 0 | 100% | 1 |
