11Y: 5-[(2R)-3-benzoyl-2-(4-bromothiophen-2-yl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-2-chlorobenzoic acid
11Y is a Ligand Of Interest in 4IBE 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 |
|---|
| 4IBE_11Y_B_401 | 92% | 5% | 0.09 | 0.981 | 3.31 | 2.13 | 7 | 11 | 0 | 0 | 100% | 1 |
| 4IBE_11Y_A_401 | 90% | 5% | 0.101 | 0.983 | 3.31 | 2.19 | 7 | 11 | 1 | 0 | 100% | 1 |
