QBI: ~{N}-[3-(4-azanyl-2-oxidanylidene-1~{H}-pyrimidin-5-yl)prop-2-ynyl]cyclopentanesulfonamide
QBI is a Ligand Of Interest in 8QCO designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 8QCO_QBI_B_302 | 92% | 1% | 0.074 | 0.964 | 4.01 | 3.63 | 11 | 4 | 1 | 0 | 100% | 1 |
| 8QCO_QBI_A_302 | 68% | 1% | 0.11 | 0.921 | 4.2 | 3.95 | 13 | 4 | 0 | 0 | 100% | 1 |
