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 FormulaC27H49N9O9

DescriptionStandard

        LDLQR
    

Molecular Weight643.73 Da

Isoelectric Point (pI)5.84

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0478

GRAVY Index-0.78

Hydrophobic Moment 0.61

Boman Index-0.43

Instability Index73.20

Aliphatic Index 156.00

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 322.01

LogP -2.57

H-bond Donors 11.0

H-bond Acceptors 9.0

Rotatable Bonds 22.0

Heavy Atoms 45.0

Ring Count 0.0

Amide Bonds 5.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0181653 VERIFIED: YES

Provenance & Taxonomy

OrganismTriticum aestivum [Plant]

Tax ID4565.0

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antidiabetic Alpha-glucosidase inhibitory

TargetAlpha-glucosidase

Activity8.59

MethodIC50