Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ DPP-IV inhibition ▸ DPP-IV inhibitory

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC40H67N11O15

DescriptionStandard

        GLVGPDAGKE
    

Molecular Weight942.02 Da

Isoelectric Point (pI)4.75

Net Charge (pH 7.0)-1.23

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.1232

GRAVY Index-0.39

Hydrophobic Moment 0.26

Boman Index0.12

Instability Index-15.52

Aliphatic Index 78.00

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 417.05

LogP -4.65

H-bond Donors 13.0

H-bond Acceptors 14.0

Rotatable Bonds 30.0

Heavy Atoms 66.0

Ring Count 1.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0254250 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

DPP-IV Inhibitory

TargetDPP-IV