A1CDT: N-(2-aminoethyl)thiophene-2-carboxamide
A1CDT is a Ligand Of Interest in 7IFE 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 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 |
| 7IFE_A1CDT_A_401 | 15% | 27% | 0.229 | 0.785 | 1.07 | 1.87 | 1 | 1 | 0 | 0 | 100% | 0.26 |
| 7IFE_A1CDT_A_402 | 6% | 19% | 0.257 | 0.679 | 1.57 | 1.86 | 2 | 1 | 0 | 0 | 100% | 0.2 |
| 7IB1_A1CDT_D_201 | 78% | 72% | 0.103 | 0.945 | 0.5 | 0.59 | - | - | 0 | 0 | 100% | 0.81 |