CD9: 5-[(6-chloro-2-oxo-2,3-dihydro-1H-indol-1-yl)methyl]-1,3-benzodioxole-4-carboxylic acid
CD9 is a Ligand Of Interest in 3NF9 designated by the RCSB
| 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 |
|---|
| 3NF9_CD9_B_213 | 35% | 29% | 0.2 | 0.887 | 0.99 | 1.97 | 1 | 14 | 6 | 0 | 100% | 0.8 |
| 3NF9_CD9_A_220 | 32% | 30% | 0.222 | 0.895 | 1.01 | 1.9 | 1 | 15 | 4 | 0 | 100% | 0.8 |
