A1ASC: 8-(3,4-dihydroquinoline-1(2H)-carbonyl)-7-[2-(4-methylpiperazin-1-yl)ethoxy]-4-propyl-2H-1-benzopyran-2-one
A1ASC is a Ligand Of Interest in 9BQB 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 |
|---|
| 9BQB_A1ASC_B_504 | 100% | 23% | 0.038 | 0.986 | 1.63 | 1.52 | 8 | 6 | 1 | 0 | 100% | 1 |
| 9BQB_A1ASC_A_503 | 100% | 37% | 0.04 | 0.985 | 1.29 | 1.17 | 4 | 4 | 1 | 0 | 100% | 1 |
| 9BQD_A1ASC_A_702 | 99% | 8% | 0.046 | 0.983 | 2.87 | 1.84 | 14 | 11 | 0 | 0 | 100% | 1 |
