73B: 4-[(2S,4R)-1-acetyl-4-[(4-chlorophenyl)amino]-2-methyl-1,2,3,4-tetrahydroquinolin-6-yl]benzoic acid
73B is a Ligand Of Interest in 4UYF 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 |
|---|
| 4UYF_73B_A_1191 | 87% | 51% | 0.079 | 0.952 | 0.91 | 0.99 | 1 | 3 | 0 | 0 | 100% | 1 |
| 4UYF_73B_B_1185 | 84% | 50% | 0.084 | 0.946 | 0.94 | 0.98 | 1 | 2 | 0 | 0 | 100% | 1 |
| 4UYF_73B_C_1183 | 79% | 49% | 0.086 | 0.931 | 0.92 | 1.05 | 2 | 3 | 1 | 0 | 100% | 1 |
| 7AMC_73B_A_201 | 95% | 30% | 0.059 | 0.965 | 1.46 | 1.44 | 4 | 4 | 0 | 0 | 100% | 1 |
| 4BJX_73B_A_1169 | 85% | 59% | 0.089 | 0.956 | 0.84 | 0.73 | 1 | 1 | 0 | 0 | 100% | 1 |
| 4UYG_73B_A_1456 | 80% | 59% | 0.123 | 0.974 | 0.96 | 0.6 | 2 | 1 | 1 | 0 | 100% | 1 |
