Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic ▸ Lipid metabolism ▸ Lipid-lowering activity

Standard StatusStandard

Sequence Length3 amino acids

Chemical FormulaC19H26N4O6

DescriptionStandard

QPY

Molecular Weight406.43 Da

Isoelectric Point (pI)5.52

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.45

Charge Density (pH 7.0) -0.0803

GRAVY Index-2.13

Hydrophobic Moment 0.37

Boman Index-0.16

Instability Index70.87

Aliphatic Index 0.00

Aromaticity 0.3333

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 176.05

LogP -0.91

H-bond Donors 5.0

H-bond Acceptors 6.0

Rotatable Bonds 9.0

Heavy Atoms 29.0

Ring Count 2.0

Amide Bonds 3.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0180172 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