6A6: (3-amino-1H-indazol-5-yl)[(2S)-2-(4-fluorophenyl)piperidin-1-yl]methanone
6A6 is a Ligand Of Interest in 5IDP 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 |
|---|
| 5IDP_6A6_A_401 | 43% | 38% | 0.201 | 0.927 | 1.19 | 1.3 | 1 | 6 | 1 | 0 | 100% | 1 |
