1C6: 6-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfanyl}-1H-benzimidazole
1C6 is a Ligand Of Interest in 4O4P 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) |
| 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 |
|---|
| 4O4P_1C6_A_502 | 85% | 8% | 0.093 | 0.959 | 2.71 | 1.93 | 8 | 6 | 0 | 0 | 100% | 1 |
| 4O4P_1C6_B_502 | 55% | 5% | 0.13 | 0.898 | 3.28 | 2.14 | 8 | 9 | 0 | 0 | 100% | 1 |
| 4KEW_1C6_A_502 | 59% | 4% | 0.133 | 0.914 | 3.25 | 2.45 | 7 | 11 | 10 | 0 | 100% | 1 |
| 4KEY_1C6_A_502 | 52% | 6% | 0.152 | 0.91 | 3.19 | 1.91 | 8 | 6 | 0 | 0 | 100% | 1 |
