4NY: 4-{(Z)-2-[6-chloro-1-(4-fluorobenzyl)-1H-indol-3-yl]-1-cyanoethenyl}benzoic acid
4NY is a Ligand Of Interest in 4ZG6 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 |
|---|
| 4ZG6_4NY_B_910 | 44% | 11% | 0.141 | 0.87 | 2.46 | 1.9 | 6 | 9 | 4 | 0 | 100% | 1 |
| 4ZG6_4NY_A_910 | 36% | 12% | 0.146 | 0.839 | 2.45 | 1.79 | 4 | 5 | 2 | 0 | 100% | 1 |
