1D6: {4-[(2S)-2-(7-chloro-1,3-benzodioxol-5-yl)-4-hydroxy-3-(3-methylbenzoyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]phenyl}acetic acid
1D6 is a Ligand Of Interest in 4IBG 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 |
|---|
| 4IBG_1D6_B_401 | 79% | 6% | 0.092 | 0.937 | 3.21 | 2.04 | 10 | 18 | 0 | 0 | 100% | 1 |
| 4IBG_1D6_A_401 | 77% | 6% | 0.093 | 0.931 | 3.24 | 2.16 | 10 | 19 | 0 | 0 | 100% | 1 |
