Peptide Database

Peptide NameRIPAGSPF

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Cholesterol esterase inhibitory

Enzyme modulation ▸ Enzyme inhibition ▸ Lipase inhibition

Metabolic ▸ Lipid metabolism ▸ Anti-obesity

Other / Curated residual function label ▸ Generic enzyme inhibition annotation

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC39H61N11O10

DescriptionStandard

        RIPAGSPF
    

Molecular Weight843.97 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) 0.0950

GRAVY Index0.03

Hydrophobic Moment 0.14

Boman Index0.15

Instability Index108.22

Aliphatic Index 61.25

Aromaticity 0.1250

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 331.57

LogP -3.00

H-bond Donors 11.0

H-bond Acceptors 11.0

Rotatable Bonds 22.0

Heavy Atoms 60.0

Ring Count 3.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0162999 VERIFIED: YES

Provenance & Taxonomy

OrganismRosa roxburghii [Plant]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Enzyme inhibitory Pancreatic lipase inhibitory Cholesterol esterase inhibitory Anti-obesity

Targetpancreatic lipase; cholesterol esterase; 3T3-L1

MethodInhibition kinetic assay; 3T3-L1 adipocyte differentiation assay