BNY: 2-[(2-methyl-3-nitrophenyl)amino]benzoic acid
BNY is a Ligand Of Interest in 6AP7 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 |
|---|
| 6AP7_BNY_B_301 | 91% | 10% | 0.078 | 0.963 | 2.54 | 2.01 | 7 | 7 | 0 | 0 | 100% | 1 |
| 6AP7_BNY_A_300 | 88% | 13% | 0.08 | 0.956 | 2.42 | 1.72 | 4 | 4 | 0 | 0 | 100% | 1 |
| 6AP8_BNY_B_401 | 88% | 14% | 0.092 | 0.967 | 2.39 | 1.65 | 6 | 4 | 0 | 0 | 100% | 1 |
