P9T: [(5,7-difluoro-2-oxo-2H-1-benzopyran-4-yl)methyl]phosphonic acid
P9T is a Ligand Of Interest in 6D1F designated by the Author
| 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 |
|---|
| 6D1F_P9T_A_303 | 91% | 5% | 0.083 | 0.97 | 2.19 | 3.09 | 8 | 11 | 0 | 0 | 100% | 0.86 |
| 6DD0_P9T_B_403 | 83% | 12% | 0.101 | 0.959 | 1.7 | 2.3 | 4 | 9 | 1 | 0 | 100% | 0.81 |
