Peptide Database

Peptide NameUnnamed

Function Ontology

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

Metabolic ▸ Glucose metabolism ▸ Antidiabetic

Other / Curated residual function label ▸ Generic enzyme inhibition annotation

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC58H97N13O18

DescriptionStandard

        AGLPTEEKPPLL
    

Molecular Weight1264.47 Da

Isoelectric Point (pI)4.53

Net Charge (pH 7.0)-1.20

Net Charge (pH 7.4) -1.39

Charge Density (pH 7.0) -0.1000

GRAVY Index-0.30

Hydrophobic Moment 0.08

Boman Index0.13

Instability Index78.20

Aliphatic Index 105.83

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 477.90

LogP -2.72

H-bond Donors 14.0

H-bond Acceptors 17.0

Rotatable Bonds 37.0

Heavy Atoms 89.0

Ring Count 3.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0385527 VERIFIED: NO

Provenance & Taxonomy

OrganismSorghum bicolor [Plant]

Tax ID45580

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Enzyme inhibitory DPP-IV inhibitory Antidiabetic

TargetDPP-IV