H7A: 4-{[(4R)-6-fluoro-3,4-dihydro-2H-1-benzopyran-4-yl]sulfamoyl}-2,5-dimethylfuran-3-carboxylic acid
H7A is a Ligand Of Interest in 6DPY designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 6DPY_H7A_B_401 | 64% | 3% | 0.155 | 0.954 | 2.58 | 3.62 | 9 | 12 | 0 | 0 | 100% | 0.9732 |
| 6DPY_H7A_A_401 | 36% | 3% | 0.178 | 0.87 | 2.53 | 3.57 | 8 | 14 | 0 | 0 | 100% | 0.69 |
