7HA: N-(3-{[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy}benzyl)-N-(methoxycarbonyl)glycine
7HA is a Ligand Of Interest in 3KDT 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 |
|---|
| 3KDT_7HA_A_501 | 32% | 35% | 0.202 | 0.878 | 0.89 | 1.77 | 2 | 9 | 1 | 0 | 100% | 1 |
| 3KDT_7HA_B_501 | 17% | 37% | 0.296 | 0.873 | 0.89 | 1.63 | 2 | 7 | 2 | 0 | 100% | 1 |
