A1BUN: 2-({N-[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]-beta-alanyl}amino)ethyl 4-amino-3-methoxybenzoate
A1BUN is a Ligand Of Interest in 9N1B 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 |
|---|
| 9N1B_A1BUN_A_705 | 22% | 32% | 0.148 | 0.765 | 1.06 | 1.61 | 3 | 5 | 0 | 0 | 100% | 0.38 |
