A1AEQ: (2E)-3-{5-[4-(dimethylamino)phenyl]thiophen-2-yl}but-2-enal
A1AEQ is a Ligand Of Interest in 8VZY designated by the Author
| 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 |
|---|
| 8VZY_A1AEQ_A_201 | 35% | 62% | 0.151 | 0.839 | 0.52 | 0.94 | - | - | 0 | 0 | 100% | 0.9474 |
| 8W00_A1AEQ_B_201 | 87% | 62% | 0.085 | 0.955 | 0.47 | 0.98 | - | - | 0 | 0 | 100% | 0.9474 |
| 8VZZ_A1AEQ_A_201 | 85% | 66% | 0.085 | 0.951 | 0.5 | 0.81 | - | 1 | 0 | 0 | 100% | 0.9474 |
| 8W02_A1AEQ_B_201 | 38% | 49% | 0.192 | 0.893 | 0.55 | 1.39 | - | 2 | 0 | 0 | 100% | 0.9474 |
| 8VZX_A1AEQ_C_202 | 19% | 19% | 0.228 | 0.823 | 0.69 | 2.72 | - | 5 | 1 | 0 | 100% | 0.9474 |
