Peptide Database

Peptide NameUnnamed

Function Ontology

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

Metabolic ▸ Glucose metabolism ▸ Antidiabetic

Standard StatusStandard

Sequence Length4 amino acids

Chemical FormulaC29H38N4O7

DescriptionStandard

        YYPL
    

Molecular Weight554.63 Da

Isoelectric Point (pI)5.52

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.45

Charge Density (pH 7.0) -0.0605

GRAVY Index-0.10

Hydrophobic Moment 0.24

Boman Index0.42

Instability Index69.20

Aliphatic Index 97.50

Aromaticity 0.5000

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 182.29

LogP 1.30

H-bond Donors 6.0

H-bond Acceptors 7.0

Rotatable Bonds 12.0

Heavy Atoms 40.0

Ring Count 3.0

Amide Bonds 3.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0157637 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

Activity3700.0

MethodIC50