MRN: 2-methyl-N-[3-(1-methylethoxy)phenyl]benzamide
MRN is a Ligand Of Interest in 4YT0 designated by the RCSB
| 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 |
|---|
| 4YT0_MRN_C_202 | 17% | 27% | 0.323 | 0.906 | 1.99 | 1.1 | 3 | 2 | 1 | 0 | 100% | 1 |
| 4YT0_MRN_G_202 | 13% | 22% | 0.331 | 0.877 | 2 | 1.39 | 3 | 3 | 2 | 0 | 100% | 1 |
| 3AE5_MRN_D_1201 | 3% | 40% | 0.445 | 0.787 | 1.42 | 1 | 2 | 2 | 0 | 0 | 100% | 1 |
