1D5: (4-{(2R)-2-(4-bromothiophen-2-yl)-3-[(5-chlorothiophen-2-yl)carbonyl]-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}phenyl)acetic acid
1D5 is a Ligand Of Interest in 4IBF 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 |
|---|
| 4IBF_1D5_A_401 | 90% | 3% | 0.092 | 0.973 | 3.51 | 2.67 | 8 | 11 | 0 | 0 | 100% | 1 |
| 4IBF_1D5_B_401 | 85% | 3% | 0.102 | 0.969 | 3.52 | 2.79 | 10 | 11 | 1 | 0 | 100% | 1 |
