Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Amylase inhibition ▸ Alpha-amylase inhibitory

Metabolic ▸ Glucose metabolism ▸ Antidiabetic

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC45H69N13O14

DescriptionStandard

        NINAHSVVY
    

Molecular Weight1016.11 Da

Isoelectric Point (pI)6.74

Net Charge (pH 7.0)-0.15

Net Charge (pH 7.4) -0.41

Charge Density (pH 7.0) -0.0171

GRAVY Index0.27

Hydrophobic Moment 0.06

Boman Index0.25

Instability Index39.90

Aliphatic Index 118.89

Aromaticity 0.1111

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 451.44

LogP -4.69

H-bond Donors 15.0

H-bond Acceptors 15.0

Rotatable Bonds 30.0

Heavy Atoms 72.0

Ring Count 2.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0328784 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antidiabetic Alpha-amylase inhibitory

TargetAlpha-amylase

Activity67.3

MethodIC50