Table 1 Basic information on molecular docking of drugs and target proteins.
Molecular name | Targets | Protein accession | Binding energy (kcal/Mol) |
|---|---|---|---|
AZATHIOPRINE | HBB | P68871 | −4.953 |
AES-103 | HBB | P68871 | −5.766 |
Molecular name | Targets | Protein accession | Binding energy (kcal/Mol) |
|---|---|---|---|
AZATHIOPRINE | HBB | P68871 | −4.953 |
AES-103 | HBB | P68871 | −5.766 |