Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic ▸ Lipid metabolism ▸ Lipid-lowering activity

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC27H44N8O7

DescriptionStandard

        IVPQH
    

Molecular Weight592.69 Da

Isoelectric Point (pI)6.74

Net Charge (pH 7.0)-0.15

Net Charge (pH 7.4) -0.41

Charge Density (pH 7.0) -0.0305

GRAVY Index0.08

Hydrophobic Moment 0.31

Boman Index0.27

Instability Index68.06

Aliphatic Index 136.00

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 242.70

LogP -1.22

H-bond Donors 7.0

H-bond Acceptors 8.0

Rotatable Bonds 16.0

Heavy Atoms 42.0

Ring Count 2.0

Amide Bonds 5.0

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_0209617 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