2F3: 1-[(2-chloroquinolin-3-yl)methyl]-6-fluoro-5-methyl-3-(2-oxo-1,2-dihydropyridin-3-yl)-1H-indole-2-carboxylic acid
2F3 is a Ligand Of Interest in 4MZ4 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 |
|---|
| 4MZ4_2F3_A_601 | 73% | 24% | 0.098 | 0.926 | 1.71 | 1.57 | 7 | 7 | 9 | 0 | 100% | 0.9697 |
| 4MZ4_2F3_B_601 | 72% | 23% | 0.104 | 0.929 | 1.76 | 1.57 | 8 | 8 | 5 | 0 | 100% | 0.9697 |
