6YQ: 4-[2-(benzimidazol-1-yl)ethanoyl]-2-chloranyl-benzenesulfonamide
6YQ is a Ligand Of Interest in 5LL9 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 |
5LL9_6YQ_A_302 | 80% | 11% | 0.12 | 0.968 | 2.38 | 1.85 | 11 | 8 | 0 | 0 | 100% | 1 |
5LL9_6YQ_C_302 | 79% | 21% | 0.12 | 0.967 | 1.6 | 1.68 | 5 | 7 | 0 | 0 | 100% | 1 |
5LL9_6YQ_D_302 | 78% | 12% | 0.132 | 0.976 | 2.41 | 1.63 | 12 | 7 | 0 | 0 | 100% | 1 |
5LL9_6YQ_B_302 | 76% | 11% | 0.137 | 0.973 | 1.87 | 2.27 | 7 | 11 | 1 | 0 | 100% | 1 |
5LLA_6YQ_A_302 | 42% | 10% | 0.198 | 0.92 | 2.62 | 1.7 | 5 | 7 | 0 | 0 | 100% | 1 |