75U: ethyl 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylsulfanyl)methyl]-1H-indole-3-carboxylate
75U is a Ligand Of Interest in 5T6S designated by the RCSB
| 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 |
|---|
| 5T6S_75U_B_201 | 30% | 3% | 0.191 | 0.856 | 4 | 2.22 | 7 | 8 | 1 | 0 | 100% | 1 |
| 5T6S_75U_L_201 | 22% | 3% | 0.225 | 0.844 | 3.86 | 2.07 | 7 | 7 | 0 | 0 | 100% | 1 |
| 5T6S_75U_F_201 | 18% | 4% | 0.226 | 0.81 | 3.82 | 1.91 | 7 | 7 | 0 | 0 | 100% | 1 |
| 5T6S_75U_B_202 | 17% | 4% | 0.247 | 0.824 | 3.63 | 2.24 | 7 | 8 | 1 | 0 | 100% | 1 |
| 5T6S_75U_J_201 | 15% | 5% | 0.236 | 0.801 | 3.56 | 1.97 | 7 | 7 | 1 | 0 | 100% | 1 |
| 5T6S_75U_H_201 | 11% | 3% | 0.262 | 0.775 | 3.82 | 2.16 | 7 | 8 | 1 | 0 | 100% | 1 |
| 5T6N_75U_D_202 | 43% | 4% | 0.19 | 0.915 | 3.54 | 2.27 | 7 | 10 | 0 | 0 | 100% | 1 |
