U4J: 3-(4-methoxyphenyl)benzoic acid
U4J is a Ligand Of Interest in 5QAC 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 |
|---|
| 5QAC_U4J_B_301 | 3% | 78% | 0.38 | 0.7 | 0.5 | 0.39 | - | - | 1 | 0 | 100% | 1 |
| 5QAC_U4J_A_301 | 2% | 76% | 0.336 | 0.628 | 0.49 | 0.45 | - | - | 0 | 0 | 100% | 1 |
| 5QAC_U4J_C_301 | 1% | 75% | 0.376 | 0.591 | 0.49 | 0.47 | - | - | 2 | 0 | 100% | 1 |
| 5QAC_U4J_D_301 | 1% | 77% | 0.42 | 0.631 | 0.5 | 0.42 | - | - | 0 | 0 | 100% | 1 |
