A1A5D: (2R)-2-methyl-3-[(2-oxo-1,2,3,4-tetrahydroquinoline-6-carbonyl)amino]propanoic acid
A1A5D is a Ligand Of Interest in 7HCJ 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 |
|---|
| 7HCJ_A1A5D_A_201 | 2% | 50% | 0.454 | 0.743 | 1.02 | 0.9 | - | 1 | 0 | 0 | 100% | 11 |
