Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC44H62N10O13S

DescriptionStandard

        PACGGFYISG
    

Molecular Weight971.09 Da

Isoelectric Point (pI)5.91

Net Charge (pH 7.0)-0.05

Net Charge (pH 7.4) -0.13

Charge Density (pH 7.0) -0.0052

GRAVY Index0.67

Hydrophobic Moment 0.03

Boman Index0.51

Instability Index117.14

Aliphatic Index 49.00

Aromaticity 0.2000

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 351.69

LogP -3.74

H-bond Donors 14.0

H-bond Acceptors 14.0

Rotatable Bonds 27.0

Heavy Atoms 68.0

Ring Count 3.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0008373 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