A1BDV: (2H-1,3-benzodioxol-5-yl)methanol
A1BDV is a Ligand Of Interest in 9E0D 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 |
|---|
| 9E0D_A1BDV_B_1307 | 91% | 37% | 0.069 | 0.957 | 1.26 | 1.2 | 3 | 1 | 0 | 0 | 100% | 0.8 |
| 9E0D_A1BDV_A_1305 | 67% | 31% | 0.104 | 0.911 | 1.39 | 1.34 | 3 | 1 | 0 | 0 | 100% | 0.68 |
| 9KE9_A1BDV_A_202 | 22% | 66% | 0.192 | 0.805 | 0.59 | 0.73 | - | - | 0 | 0 | 100% | 0.77 |
