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 5L1H 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 |
|---|
| 5L1H_GYK_B_902 | 59% | 4% | 0.105 | 0.884 | 3.8 | 1.98 | 9 | 7 | 3 | 0 | 100% | 1 |
| 5L1H_GYK_D_902 | 37% | 3% | 0.137 | 0.833 | 3.81 | 2.45 | 8 | 8 | 1 | 0 | 100% | 1 |
| 5L1H_GYK_A_902 | 36% | 3% | 0.115 | 0.806 | 3.85 | 2.11 | 9 | 10 | 1 | 0 | 100% | 1 |
| 5L1H_GYK_C_902 | 34% | 3% | 0.141 | 0.823 | 3.79 | 2.14 | 10 | 10 | 2 | 0 | 100% | 1 |
| 6RUQ_GYK_D_901 | 17% | 4% | 0.317 | 0.894 | 3.79 | 2.02 | 10 | 6 | 1 | 0 | 100% | 1 |
