1MF: 4-{[(4-carboxybutyl)(2-{2-[(4'-phenoxybiphenyl-4-yl)methoxy]phenyl}ethyl)amino]methyl}benzoic acid
1MF is a Ligand Of Interest in 4JQH 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 |
|---|
| 4JQH_1MF_B_201 | 70% | 42% | 0.153 | 0.972 | 0.94 | 1.3 | 1 | 7 | 2 | 0 | 100% | 1 |
| 4JQH_1MF_A_201 | 67% | 39% | 0.158 | 0.966 | 0.98 | 1.4 | 1 | 9 | 5 | 0 | 100% | 1 |
