Peptide Database

Peptide NameAAGRLPGY

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Glycosidase inhibition ▸ Alpha-glucosidase inhibitory

Metabolic ▸ Glucose metabolism ▸ Antidiabetic

Other / Curated residual function label ▸ Generic enzyme inhibition annotation

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC36H57N11O10

DescriptionStandard

        AAGRLPGY
    

Molecular Weight803.91 Da

Isoelectric Point (pI)8.79

Net Charge (pH 7.0)0.79

Net Charge (pH 7.4) 0.61

Charge Density (pH 7.0) 0.0994

GRAVY Index-0.10

Hydrophobic Moment 0.37

Boman Index0.14

Instability Index22.21

Aliphatic Index 73.75

Aromaticity 0.1250

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 340.36

LogP -3.14

H-bond Donors 12.0

H-bond Acceptors 11.0

Rotatable Bonds 22.0

Heavy Atoms 57.0

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_0105407 VERIFIED: YES

Provenance & Taxonomy

OrganismMorus sp. [Plant]

FamilyFood-derived bioactive peptide

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Enzyme inhibitory α-glucosidase inhibitory Antidiabetic

Targetα-glucosidase

Activity1.319 mM

MethodIC50