H5U: N-({3-[(5S)-5-tert-butyl-1-(4-fluorobenzyl)-4-hydroxy-2-oxo-2,5-dihydro-1H-pyrrol-3-yl]-1,1-dioxido-1,2-benzisothiazol-7-yl}methyl)methanesulfonamide
H5U is a Ligand Of Interest in 3H5U 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 |
|---|
| 3H5U_H5U_A_571 | 89% | 16% | 0.096 | 0.976 | 1.31 | 2.57 | 4 | 19 | 1 | 0 | 100% | 1 |
| 3H5U_H5U_B_571 | 88% | 17% | 0.097 | 0.973 | 1.26 | 2.47 | 6 | 12 | 1 | 0 | 100% | 1 |
