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 Length10 amino acids

Chemical FormulaC44H67N11O15

DescriptionStandard

        PPPGSKSYGT
    

Molecular Weight990.07 Da

Isoelectric Point (pI)9.01

Net Charge (pH 7.0)0.96

Net Charge (pH 7.4) 0.90

Charge Density (pH 7.0) 0.0956

GRAVY Index-1.31

Hydrophobic Moment 0.19

Boman Index-0.03

Instability Index30.54

Aliphatic Index 0.00

Aromaticity 0.1000

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 400.59

LogP -6.10

H-bond Donors 14.0

H-bond Acceptors 16.0

Rotatable Bonds 26.0

Heavy Atoms 70.0

Ring Count 4.0

Amide Bonds 9.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0145026 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