Peptide Database

Peptide NameEnzyme inhibitor 1

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 FormulaC33H57N9O13

DescriptionStandard

        IQAEGGLT
    

Molecular Weight787.86 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.1546

GRAVY Index0.20

Hydrophobic Moment 0.09

Boman Index0.30

Instability Index24.18

Aliphatic Index 110.00

Aromaticity 0.0000

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 367.64

LogP -4.32

H-bond Donors 12.0

H-bond Acceptors 12.0

Rotatable Bonds 26.0

Heavy Atoms 55.0

Ring Count 0.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0248055 VERIFIED: NO

Provenance & Taxonomy

OrganismChenopodium quinoa [Plant]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Enzyme inhibitory

TargetDipeptidyl peptidase IV

RECORD: Rec_0366392 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

Activity109.48

MethodIC50