Peptide Database

Peptide NameUnnamed

Function Ontology

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

Metabolic ▸ Glucose metabolism ▸ Antidiabetic

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC58H90N12O14

DescriptionStandard

        VVDLVFFAAAK
    

Molecular Weight1179.41 Da

Isoelectric Point (pI)5.81

Net Charge (pH 7.0)-0.27

Net Charge (pH 7.4) -0.48

Charge Density (pH 7.0) -0.0242

GRAVY Index1.82

Hydrophobic Moment 0.28

Boman Index0.56

Instability Index-4.57

Aliphatic Index 141.82

Aromaticity 0.1818

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 417.64

LogP -0.59

H-bond Donors 14.0

H-bond Acceptors 14.0

Rotatable Bonds 36.0

Heavy Atoms 84.0

Ring Count 2.0

Amide Bonds 10.0

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_0118723 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antidiabetic Alpha-glucosidase inhibitory

TargetAlpha-glucosidase

Activity33.93

MethodIC50