Anti-Hypertensive Database

Structural Features

Peptide Sequence
Chemical Structure
Phi-Psi Data
Molecular weight (g/mol)

Checkout the interactive view of Peptide in GLmol below


Our Structural studies were performed by MAT. Docking studies have been performed by AutoDock Vina. Some of the details were collected through literature search. ADMET properties were calculated by FAF-Drugs.