Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ DPP-III Inhibitory

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC32H40N6O7

DescriptionStandard

        GVYPW
    

Molecular Weight620.70 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) -0.0482

GRAVY Index0.00

Hydrophobic Moment 0.31

Boman Index0.55

Instability Index11.84

Aliphatic Index 58.00

Aromaticity 0.4000

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 206.95

LogP 0.80

H-bond Donors 7.0

H-bond Acceptors 7.0

Rotatable Bonds 13.0

Heavy Atoms 45.0

Ring Count 4.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0167498 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

FamilyHemorphin

Tax ID32630.0

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

DPP-III Inhibitory

TargetDipeptidyl peptidase III