Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic ▸ Lipid metabolism ▸ Lipid-lowering activity

Standard StatusStandard

Sequence Length4 amino acids

Chemical FormulaC25H38N4O5

DescriptionStandard

        PIVF
    

Molecular Weight474.59 Da

Isoelectric Point (pI)5.96

Net Charge (pH 7.0)-0.04

Net Charge (pH 7.4) -0.10

Charge Density (pH 7.0) -0.0104

GRAVY Index2.48

Hydrophobic Moment 0.14

Boman Index0.94

Instability Index-13.72

Aliphatic Index 170.00

Aromaticity 0.2500

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 136.63

LogP 1.22

H-bond Donors 5.0

H-bond Acceptors 5.0

Rotatable Bonds 12.0

Heavy Atoms 34.0

Ring Count 2.0

Amide Bonds 3.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0011960 VERIFIED: NO

Provenance & Taxonomy

OrganismOryza sativa [Plant]

Tax ID45300

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

PPARgamma antagonistic Hypolipidemic

TargetPPARγ