Table 3:
Comparison of the top scoring affinity values for lisinopril, captopril, and molecules from DR2-S1 in ACE.
| Ligand | Affinity (kcal/mol) |
|---|---|
| Lisinopril | −7.5 |
| Captopril | −5.5 |
| CSCZ | −8.3 |
| 2-Phenyl-1,3-oxazol-2-ine (2PO) | −6.0 |
| 2-Butene-1,4-diol | −4.3 |
| Butanedioic acid | −5.3 |
| Glyceric acid | −4.4 |
| Glycerol | −4.1 |
| Lactic Acid | −4.2 |
| 3-Pyridinol | −4.6 |