5X3: 5-[[6-chloranyl-3-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propyl]-7-(3,5-dimethyl-1~{H}-pyrazol-4-yl)-1~{H}-indol-2-yl]carbonylsulfamoyl]furan-2-carboxylic acid
5X3 is a Ligand Of Interest in 5FDR 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 |
|---|
| 5FDR_5X3_A_400 | 70% | 3% | 0.138 | 0.958 | 4.68 | 2 | 9 | 8 | 3 | 0 | 100% | 1 |
| 5FDR_5X3_B_400 | 67% | 2% | 0.152 | 0.963 | 4.87 | 1.87 | 14 | 5 | 1 | 0 | 100% | 1 |
| 5FDR_5X3_C_400 | 52% | 2% | 0.164 | 0.922 | 4.68 | 2.05 | 9 | 16 | 2 | 0 | 100% | 1 |
| 5FDR_5X3_D_400 | 44% | 2% | 0.193 | 0.921 | 4.85 | 2 | 10 | 8 | 2 | 0 | 100% | 1 |
