A1ASY: N-(1H-indol-5-yl)-4-[4-(propan-2-yl)piperazin-1-yl]-5,6,7,8-tetrahydroquinazolin-2-amine
A1ASY is a Ligand Of Interest in 9BVE 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 |
|---|
| 9BVE_A1ASY_A_1101 | 49% | 54% | 0.11 | 0.856 | 0.42 | 1.34 | - | 6 | 1 | 0 | 100% | 1 |
