QG7: N-(2-{bis[(pyridin-2-yl)methyl]amino}ethyl)-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide
QG7 is a Ligand Of Interest in 9CSU 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 same 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 |
|---|
| 9CSU_QG7_A_202 | 91% | 23% | 0.081 | 0.967 | 1.18 | 1.98 | 2 | 11 | 0 | 0 | 100% | 1 |
| 9CST_QG7_A_201 | 94% | 15% | 0.085 | 0.984 | 1.13 | 2.62 | 1 | 14 | 0 | 0 | 100% | 0.921 |
| 6UIU_QG7_A_201 | 91% | 17% | 0.078 | 0.964 | 1.52 | 2.1 | 8 | 14 | 0 | 0 | 100% | 1 |
| 9E6Z_QG7_A_201 | 90% | 17% | 0.081 | 0.963 | 1.17 | 2.43 | 2 | 18 | 0 | 0 | 100% | 1 |
| 9CSV_QG7_A_201 | 89% | 23% | 0.083 | 0.963 | 1.2 | 1.98 | 2 | 9 | 0 | 0 | 100% | 1 |
| 9CSW_QG7_A_201 | 88% | 24% | 0.092 | 0.968 | 1.13 | 1.98 | 2 | 10 | 0 | 0 | 100% | 1 |
