8U2: 2-{1-[4-(12-Amino-3-chloro-6,7,10,11-tetrahydro-7,11-methanocycloocta[b]quinolin-9-yl)butyl]-1H-1,2,3-triazol-4-yl}-N-[4-hydroxy-3-methoxybenzyl]acetamide
8U2 is a Ligand Of Interest in 7AIY 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 |
|---|
| 7AIY_8U2_A_601 | 27% | 1% | 0.239 | 0.887 | 3.06 | 4.57 | 14 | 32 | 4 | 3 | 100% | 1 |
| 7AIX_8U2_A_601 | 21% | 6% | 0.278 | 0.891 | 2.5 | 2.53 | 15 | 12 | 1 | 1 | 100% | 0.76 |
