Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic ▸ Lipid metabolism ▸ Lipid-lowering activity

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC25H47N9O7

DescriptionStandard

        IIQGR
    

Molecular Weight585.70 Da

Isoelectric Point (pI)9.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.56

Charge Density (pH 7.0) 0.1520

GRAVY Index0.12

Hydrophobic Moment 0.09

Boman Index-0.03

Instability Index8.00

Aliphatic Index 156.00

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 284.71

LogP -2.41

H-bond Donors 10.0

H-bond Acceptors 8.0

Rotatable Bonds 20.0

Heavy Atoms 41.0

Ring Count 0.0

Amide Bonds 5.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0260331 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