A1IEN: methyl 4-(2-phenylethylsulfanyl)-3-sulfamoyl-benzoate
A1IEN is a Ligand Of Interest in 9R8X designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| 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 |
|---|
| 9R8X_A1IEN_A_302 | 71% | 4% | 0.125 | 0.947 | 3.04 | 2.67 | 6 | 10 | 0 | 0 | 100% | 1 |
| 9R8X_A1IEN_C_302 | 57% | 4% | 0.15 | 0.927 | 2.85 | 2.76 | 4 | 10 | 0 | 0 | 100% | 1 |
| 9R8X_A1IEN_D_302 | 36% | 3% | 0.196 | 0.89 | 3.22 | 3.04 | 5 | 10 | 0 | 0 | 100% | 1 |
| 9R8X_A1IEN_B_302 | 35% | 3% | 0.195 | 0.881 | 3.17 | 3.18 | 8 | 12 | 0 | 0 | 100% | 1 |
| 9FPR_A1IEN_A_302 | 100% | 11% | 0.042 | 0.99 | 1.58 | 2.56 | 5 | 9 | 0 | 0 | 100% | 1 |
| 9FPW_A1IEN_A_302 | 79% | 9% | 0.104 | 0.951 | 2.56 | 1.9 | 5 | 10 | 0 | 0 | 100% | 1 |
