2LL: 5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[2-(morpholin-4-yl)ethyl]-2-(2-phenylethyl)-1H-benzimidazole
2LL is a Ligand Of Interest in 4NR5 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 same target (top 5) |
| 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 |
|---|
| 4NR5_2LL_A_1201 | 53% | 21% | 0.115 | 0.876 | 1.45 | 2.01 | 5 | 9 | 1 | 0 | 100% | 1 |
| 6DMK_2LL_A_1202 | 58% | 22% | 0.13 | 0.91 | 1.48 | 1.94 | 4 | 8 | 0 | 0 | 100% | 0.66 |
| 4NR8_2LL_A_202 | 52% | 39% | 0.123 | 0.881 | 0.97 | 1.47 | 2 | 4 | 0 | 0 | 100% | 1 |
