Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ DPP-III Inhibitory

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC33H42N6O6

DescriptionStandard

        FVAPW
    

Molecular Weight618.72 Da

Isoelectric Point (pI)5.53

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0480

GRAVY Index1.26

Hydrophobic Moment 0.34

Boman Index0.76

Instability Index40.76

Aliphatic Index 78.00

Aromaticity 0.4000

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 186.72

LogP 1.49

H-bond Donors 6.0

H-bond Acceptors 6.0

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_0087785 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