CQF: (6~{R})-~{N}-(4-chlorophenyl)-1-methyl-8-(1-methylpyrazol-4-yl)-5,6-dihydro-4~{H}-[1,2,4]triazolo[4,3-a][1]benzazepin-6-amine
CQF is a Ligand Of Interest in 6K04 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 |
|---|
| 6K04_CQF_A_501 | 79% | 2% | 0.087 | 0.931 | 4.74 | 2.25 | 14 | 13 | 0 | 0 | 100% | 1 |
| 6K05_CQF_B_201 | 52% | 2% | 0.163 | 0.922 | 5.33 | 1.89 | 15 | 7 | 0 | 0 | 100% | 1 |
