A1ATK: (3S)-1-(4-L-arginylpiperazine-1-carbonyl)-N-(4-chloro-3-fluorophenyl)piperidine-3-carboxamide
A1ATK is a Ligand Of Interest in 9BXD designated by the Author
| 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 |
|---|
| 9BXD_A1ATK_A_511 | 44% | 4% | 0.135 | 0.861 | 3.31 | 2.29 | 9 | 16 | 1 | 0 | 100% | 1 |
