B1A: ~{N}-(4-phenylazanylphenyl)ethanamide
B1A is a Ligand Of Interest in 7B99 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 different 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 |
|---|
| 7B99_B1A_A_511 | 21% | 33% | 0.189 | 0.798 | 1.8 | 0.87 | 4 | 2 | 1 | 0 | 100% | 1 |
| 5Q28_B1A_A_1103 | 58% | 63% | 0.117 | 0.895 | 0.4 | 1 | - | 1 | 0 | 0 | 100% | 0.74 |
