Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic ▸ Lipid metabolism ▸ Lipid-lowering activity

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC27H40N6O8

DescriptionStandard

        QSPVF
    

Molecular Weight576.64 Da

Isoelectric Point (pI)5.53

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0480

GRAVY Index0.22

Hydrophobic Moment 0.13

Boman Index0.27

Instability Index222.28

Aliphatic Index 58.00

Aromaticity 0.2000

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 234.25

LogP -2.00

H-bond Donors 7.0

H-bond Acceptors 8.0

Rotatable Bonds 15.0

Heavy Atoms 41.0

Ring Count 2.0

Amide Bonds 5.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0028927 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