1DL: 5-[(2R)-3-benzoyl-2-(4-bromothiophen-2-yl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-2-methylbenzoic acid
1DL is a Ligand Of Interest in 4IBD 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 |
|---|
| 4IBD_1DL_A_401 | 96% | 4% | 0.077 | 0.985 | 3.27 | 2.45 | 8 | 13 | 0 | 0 | 100% | 0.9948 |
| 4IBD_1DL_B_401 | 95% | 4% | 0.08 | 0.982 | 3.27 | 2.32 | 8 | 14 | 0 | 0 | 100% | 1 |
