Peptide Database

Peptide NameAngiotensin I converting enzyme inhibitior 16

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ ACE inhibition ▸ ACE inhibitory

Other / Curated residual function label ▸ Generic enzyme inhibition annotation

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC39H56N8O17

DescriptionStandard

        EDEVSFSP
    

Molecular Weight908.91 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.16

Net Charge (pH 7.4) -3.33

Charge Density (pH 7.0) -0.3949

GRAVY Index-0.84

Hydrophobic Moment 0.10

Boman Index-0.04

Instability Index87.75

Aliphatic Index 36.25

Aromaticity 0.1250

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 410.59

LogP -4.61

H-bond Donors 13.0

H-bond Acceptors 14.0

Rotatable Bonds 27.0

Heavy Atoms 64.0

Ring Count 2.0

Amide Bonds 7.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0245798 VERIFIED: YES

Provenance & Taxonomy

OrganismGlycine max [Plant]

FamilyAngiotensin

Tax ID3847

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Enzyme inhibitory ACE inhibitory

TargetAngiotensin-converting enzyme

Activity0.000571 ± 0.00012 μg/mL

MethodIC50