A1CJY: (2S,3R)-2-methyl-3-phenyl-3-[(7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl)amino]propanoic acid
A1CJY is a Ligand Of Interest in 7IJ2 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 |
|---|
| 7IJ2_A1CJY_A_403 | 86% | 42% | 0.082 | 0.95 | 1.26 | 0.98 | 1 | 1 | 0 | 0 | 100% | 0.38 |
