L7M: 2-[1-(4-chlorobenzene-1-carbonyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[4-({[5-(dimethylamino)naphthalen-1-yl]sulfonyl}amino)butyl]acetamide
L7M is a Ligand Of Interest in 6BL3 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 6BL3_L7M_D_706 | 51% | 12% | 0.159 | 0.912 | 2.53 | 1.73 | 11 | 15 | 0 | 0 | 100% | 1 |
| 6BL3_L7M_A_706 | 50% | 12% | 0.17 | 0.923 | 2.56 | 1.7 | 11 | 11 | 0 | 0 | 100% | 1 |
| 6BL3_L7M_B_706 | 47% | 12% | 0.167 | 0.906 | 2.59 | 1.67 | 10 | 14 | 0 | 0 | 100% | 1 |
| 6BL3_L7M_C_706 | 46% | 12% | 0.179 | 0.916 | 2.58 | 1.72 | 11 | 13 | 2 | 0 | 100% | 1 |
