E0G: 4-[6,6-dimethyl-4-oxidanylidene-3-(trifluoromethyl)-5,7-dihydroindazol-1-yl]-2-[(4-oxidanylcyclohexyl)amino]benzamide
E0G is a Ligand Of Interest in 3OPD 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 |
|---|
| 3OPD_E0G_A_214 | 89% | 4% | 0.077 | 0.955 | 2.46 | 3.05 | 13 | 19 | 0 | 0 | 100% | 1 |
| 3OPD_E0G_B_214 | 78% | 4% | 0.091 | 0.934 | 2.16 | 3.33 | 11 | 23 | 0 | 0 | 100% | 1 |
| 3OPD_E0G_C_214 | 66% | 3% | 0.104 | 0.909 | 2.77 | 3.19 | 17 | 20 | 0 | 0 | 100% | 1 |
| 6CJR_E0G_A_301 | 83% | 5% | 0.111 | 0.969 | 2.9 | 2.32 | 9 | 14 | 2 | 0 | 100% | 1 |
| 6LTK_E0G_A_301 | 75% | 9% | 0.141 | 0.976 | 2.57 | 1.85 | 8 | 12 | 0 | 0 | 100% | 1 |
| 4NH7_E0G_A_301 | 72% | 67% | 0.107 | 0.931 | 0.59 | 0.68 | - | 1 | 0 | 0 | 100% | 1 |
