A1BNX: N'-(2-chlorophenyl)-N-[(3-hydroxyphenyl)methyl]-N-[(2P)-2-(1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]urea
A1BNX is a Ligand Of Interest in 9MS1 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 |
|---|
| 9MS1_A1BNX_A_602 | 26% | 10% | 0.16 | 0.797 | 2.48 | 1.79 | 7 | 3 | 1 | 0 | 100% | 1 |
| 9MS2_A1BNX_B_602 | 40% | 13% | 0.156 | 0.865 | 2.48 | 1.47 | 8 | 7 | 1 | 0 | 100% | 1 |
