Peptide Database

Peptide NameUnnamed

Function Ontology

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

Metabolic ▸ Glucose metabolism ▸ Antidiabetic

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC32H51N9O7

DescriptionStandard

        SWLRL
    

Molecular Weight673.80 Da

Isoelectric Point (pI)9.47

Net Charge (pH 7.0)0.46

Net Charge (pH 7.4) 0.25

Charge Density (pH 7.0) 0.0920

GRAVY Index0.28

Hydrophobic Moment 0.75

Boman Index0.04

Instability Index71.20

Aliphatic Index 156.00

Aromaticity 0.2000

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 277.64

LogP -0.59

H-bond Donors 11.0

H-bond Acceptors 8.0

Rotatable Bonds 20.0

Heavy Atoms 48.0

Ring Count 2.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0234513 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

Activity182.05

MethodIC50