N4N: 3-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]benzoic acid
N4N is a Ligand Of Interest in 6TEI 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 |
|---|
| 6TEI_N4N_A_401 | 92% | 38% | 0.079 | 0.969 | 1.25 | 1.17 | 1 | 2 | 0 | 0 | 100% | 1 |
| 6TEI_N4N_B_401 | 81% | 39% | 0.1 | 0.953 | 1.13 | 1.27 | 1 | 3 | 0 | 0 | 100% | 1 |
| 6TE2_N4N_A_401 | 97% | 26% | 0.066 | 0.98 | 1.86 | 1.17 | 5 | 2 | 1 | 0 | 100% | 1 |
