Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC46H63N11O12S

DescriptionStandard

        PACGGFWISG
    

Molecular Weight994.12 Da

Isoelectric Point (pI)5.91

Net Charge (pH 7.0)-0.05

Net Charge (pH 7.4) -0.12

Charge Density (pH 7.0) -0.0051

GRAVY Index0.71

Hydrophobic Moment 0.03

Boman Index0.57

Instability Index84.54

Aliphatic Index 49.00

Aromaticity 0.2000

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 347.25

LogP -2.96

H-bond Donors 14.0

H-bond Acceptors 13.0

Rotatable Bonds 27.0

Heavy Atoms 70.0

Ring Count 4.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0074461 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