9HI: (3R,5R)-7-{3-[(4-carbamoylphenyl)sulfamoyl]-4,5-bis(4-fluorophenyl)-2-(1-methylethyl)-1H-pyrrol-1-yl}-3,5-dihydroxyheptanoic acid
9HI is a Ligand Of Interest in 3CDB 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 |
|---|
| 3CDB_9HI_A_2 | 47% | 21% | 0.169 | 0.907 | 1.6 | 1.9 | 3 | 12 | 0 | 0 | 100% | 1 |
| 3CDB_9HI_D_3 | 33% | 22% | 0.191 | 0.87 | 1.58 | 1.8 | 3 | 10 | 0 | 0 | 100% | 1 |
| 3CDB_9HI_C_4 | 32% | 22% | 0.192 | 0.865 | 1.64 | 1.8 | 3 | 10 | 0 | 0 | 100% | 1 |
| 3CDB_9HI_A_1 | 30% | 19% | 0.197 | 0.86 | 1.56 | 2.07 | 2 | 8 | 1 | 0 | 100% | 1 |
