Peptide Database

Peptide NameUnnamed

Function Ontology

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

Metabolic ▸ Glucose metabolism ▸ Antidiabetic

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC31H47N9O11

DescriptionStandard

        PGPIHDS
    

Molecular Weight721.76 Da

Isoelectric Point (pI)5.08

Net Charge (pH 7.0)-0.95

Net Charge (pH 7.4) -1.06

Charge Density (pH 7.0) -0.1362

GRAVY Index-0.94

Hydrophobic Moment 0.26

Boman Index0.09

Instability Index53.71

Aliphatic Index 55.71

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 301.35

LogP -3.65

H-bond Donors 10.0

H-bond Acceptors 11.0

Rotatable Bonds 19.0

Heavy Atoms 51.0

Ring Count 3.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0027516 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

RECORD: Rec_0199894 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antidiabetic DPP-IV inhibitory

TargetDipeptidyl peptidase IV

Activity1000.0

MethodIC50