AMP deaminase 3
Target ID: CHEMBL2912
Organism: Homo sapiens
Type: SINGLE PROTEIN
Molecules
| Name | SMILES | Bioactivity | Structure |
|---|---|---|---|
| COFORMYCIN | OC[C@H]1O[C@@H](n2cnc3c2N=CNC[C@H]3O)[C@H](O)[C@@H]1O | Ki: 1000000000.0 nM |  |
Top Fragments
| SMILES | Avg pKi | Count | Structure |
|---|---|---|---|
| [9*]n1cnc2c1N=CNC[C@H]2O | 0.0 | 37 |  |
| [8*]CO | 0.0 | 37 |  |
| [13*][C@@H]1O[C@H]([13*])[C@@H](O)[C@H]1O | 0.0 | 37 |  |
| C1=Nc2c(ncn2[C@H]2CCCO2)CCN1 | 0.0 | 37 |  |