Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ DPP-III Inhibitory

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC32H54N6O6

DescriptionStandard

        KVILF
    

Molecular Weight618.81 Da

Isoelectric Point (pI)8.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.1518

GRAVY Index2.28

Hydrophobic Moment 0.32

Boman Index0.64

Instability Index29.54

Aliphatic Index 214.00

Aromaticity 0.2000

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 205.74

LogP 1.46

H-bond Donors 7.0

H-bond Acceptors 7.0

Rotatable Bonds 20.0

Heavy Atoms 44.0

Ring Count 1.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0282415 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

DPP-III Inhibitory

TargetDipeptidyl peptidase III