Peptide Database

Peptide NameCholesterol metabolism modulator 2

Function Ontology

Metabolic ▸ Lipid metabolism ▸ Cholesterol-lowering

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC36H63N9O11

DescriptionStandard

        IAVPTGVAA
    

Molecular Weight797.94 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) -0.0267

GRAVY Index1.73

Hydrophobic Moment 0.02

Boman Index0.66

Instability Index20.86

Aliphatic Index 141.11

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 307.56

LogP -2.79

H-bond Donors 10.0

H-bond Acceptors 11.0

Rotatable Bonds 21.0

Heavy Atoms 56.0

Ring Count 1.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0325011 VERIFIED: NO

Provenance & Taxonomy

OrganismGlycine max [Plant]

Tax ID3847

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Cholesterol Metabolism Modulator

TargetSREBP2, HepG2