F9F: 2-({[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL}AMINO)ETHYL DIHYDROGEN PHOSPHATE
F9F is a Ligand Of Interest in 6DZO 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) |
| 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 |
|---|
| 6DZO_F9F_A_301 | 76% | 18% | 0.101 | 0.938 | 1.85 | 1.65 | 1 | 3 | 4 | 0 | 100% | 1 |
| 4HT3_F9F_A_301 | 100% | 26% | 0.042 | 0.989 | 1.57 | 1.44 | 3 | 6 | 1 | 0 | 100% | 1 |
| 4HPJ_F9F_A_301 | 98% | 17% | 0.06 | 0.982 | 1.84 | 1.78 | 1 | 7 | 1 | 0 | 100% | 1 |
| 4HPX_F9F_A_301 | 97% | 19% | 0.062 | 0.976 | 1.94 | 1.5 | 1 | 4 | 2 | 0 | 100% | 1 |
| 7L1H_F9F_A_303 | 97% | 69% | 0.063 | 0.976 | 0.4 | 0.8 | - | 1 | 0 | 0 | 100% | 1 |
| 7KXC_F9F_A_301 | 95% | 69% | 0.066 | 0.972 | 0.38 | 0.8 | - | 1 | 0 | 0 | 100% | 1 |
| 6D0V_F9F_A_308 | 95% | 21% | 0.07 | 0.976 | 1.92 | 1.42 | 3 | 4 | 1 | 0 | 100% | 1 |
