PFQ: 2-[(5,6-DIPHENYLFURO[2,3-D]PYRIMIDIN-4-YL)AMINO]ETHANOL
PFQ is a Ligand Of Interest in 2BRB 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 |
|---|
| 2BRB_PFQ_A_1277 | 25% | 22% | 0.256 | 0.89 | 1.17 | 2.19 | 1 | 5 | 0 | 0 | 100% | 1 |
| 3K5U_PFQ_A_1001 | 62% | 21% | 0.122 | 0.915 | 1.4 | 2.08 | 3 | 4 | 1 | 0 | 100% | 1 |
