1EQ: 3-[1-(4-chlorophenyl)cyclopropyl]-8-cyclopropyl[1,2,4]triazolo[4,3-a]pyridine
1EQ is a Ligand Of Interest in 4IJW 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 |
|---|
| 4IJW_1EQ_D_302 | 91% | 34% | 0.088 | 0.973 | 1.66 | 1.05 | 4 | 1 | 0 | 0 | 100% | 1 |
| 4IJW_1EQ_E_302 | 87% | 29% | 0.099 | 0.973 | 1.79 | 1.18 | 5 | 1 | 0 | 0 | 100% | 1 |
| 4IJW_1EQ_A_302 | 73% | 35% | 0.118 | 0.947 | 1.7 | 0.99 | 4 | 1 | 0 | 0 | 100% | 1 |
| 4IJW_1EQ_B_302 | 29% | 32% | 0.215 | 0.875 | 1.84 | 1.01 | 5 | - | 0 | 0 | 100% | 1 |
