H9V: (2R,3S,4R)-3-(4'-chloro-2',6'-difluoro[1,1'-biphenyl]-4-yl)-4-(fluoromethyl)azetidine-2-carbonitrile
H9V is a Ligand Of Interest in 6UAP 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 same 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 |
|---|
| 6UAP_H9V_F_501 | 43% | 13% | 0.196 | 0.921 | 1.97 | 1.98 | 4 | 8 | 0 | 0 | 100% | 1 |
| 6UAP_H9V_H_501 | 39% | 14% | 0.219 | 0.925 | 1.83 | 2.06 | 3 | 9 | 0 | 0 | 100% | 1 |
| 6UAP_H9V_B_501 | 30% | 12% | 0.239 | 0.903 | 2.02 | 2.07 | 4 | 8 | 0 | 0 | 100% | 1 |
| 6UAP_H9V_D_501 | 28% | 7% | 0.247 | 0.901 | 2.13 | 2.73 | 5 | 10 | 0 | 0 | 100% | 1 |
| 6UB9_H9V_F_502 | 57% | 15% | 0.175 | 0.95 | 1.88 | 1.87 | 4 | 4 | 0 | 0 | 100% | 1 |
