12G: {4-[(2R)-3-(2-chlorobenzoyl)-2-(2-chlorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]phenyl}acetic acid
12G is a Ligand Of Interest in 4IBC 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 |
|---|
| 4IBC_12G_A_401 | 41% | 6% | 0.144 | 0.857 | 3.04 | 2 | 7 | 11 | 0 | 0 | 100% | 1 |
| 4IBC_12G_B_401 | 33% | 6% | 0.154 | 0.833 | 2.98 | 2 | 7 | 9 | 1 | 0 | 100% | 1 |
