558: 5-[(4R)-6-(4-chlorophenyl)-1,4-dimethyl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-8-yl]pyridin-2-amine
558 is a Ligand Of Interest in 4Z1Q 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 |
|---|
| 4Z1Q_558_B_201 | 91% | 18% | 0.082 | 0.967 | 2.23 | 1.32 | 6 | 3 | 0 | 0 | 100% | 1 |
| 4Z1Q_558_A_201 | 49% | 18% | 0.132 | 0.878 | 2.08 | 1.47 | 10 | 7 | 0 | 0 | 100% | 1 |
