GYK: (8R)-5-(4-aminophenyl)-N,8-dimethyl-8,9-dihydro-2H,7H-[1,3]dioxolo[4,5-h][2,3]benzodiazepine-7-carboxamide
GYK is a Ligand Of Interest in 6RUQ 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 |
|---|
| 6RUQ_GYK_D_901 | 17% | 4% | 0.317 | 0.894 | 3.79 | 2.02 | 10 | 6 | 1 | 0 | 100% | 1 |
| 6RUQ_GYK_C_901 | 2% | 4% | 0.47 | 0.739 | 3.84 | 2.16 | 11 | 11 | 0 | 0 | 100% | 1 |
| 6RUQ_GYK_B_901 | 2% | 4% | 0.458 | 0.722 | 3.85 | 2.22 | 11 | 11 | 2 | 0 | 100% | 1 |
| 6RUQ_GYK_A_901 | 1% | 4% | 0.602 | 0.755 | 3.8 | 2.03 | 9 | 6 | 0 | 0 | 100% | 1 |
| 5L1H_GYK_D_902 | 42% | 3% | 0.176 | 0.896 | 3.77 | 2.48 | 8 | 8 | 1 | 0 | 100% | 1 |
