6AL: 3-({6-chloro-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(1,3,5-trimethyl-1H-pyrazol-4-yl)-1H-indole-2-carbonyl}amino)benzoic acid
6AL is a Ligand Of Interest in 5IEZ 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 |
|---|
| 5IEZ_6AL_C_400 | 59% | 16% | 0.145 | 0.929 | 2.25 | 1.63 | 6 | 7 | 0 | 0 | 100% | 1 |
| 5IEZ_6AL_B_400 | 57% | 15% | 0.16 | 0.935 | 2.16 | 1.77 | 8 | 5 | 0 | 0 | 100% | 1 |
| 5IEZ_6AL_A_400 | 48% | 12% | 0.184 | 0.927 | 2.34 | 1.94 | 8 | 9 | 1 | 0 | 100% | 1 |
| 5IEZ_6AL_D_400 | 47% | 13% | 0.174 | 0.915 | 2.18 | 1.95 | 7 | 10 | 2 | 0 | 100% | 1 |
