1O6: 2-{[(trans-4-methylcyclohexyl)carbonyl](propan-2-yl)amino}-5-phenoxybenzoic acid
1O6 is a Ligand Of Interest in 4JU6 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same target (top 5) |
| 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 |
|---|
| 4JU6_1O6_A_601 | 48% | 27% | 0.164 | 0.908 | 2.06 | 1.04 | 11 | 1 | 1 | 0 | 100% | 1 |
| 4JU7_1O6_A_601 | 48% | 27% | 0.164 | 0.908 | 2.06 | 1.04 | 11 | 1 | 1 | 0 | 100% | 1 |
