Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Lipase inhibition

Metabolic ▸ Lipid metabolism ▸ Lipid-lowering activity

Other / Curated residual function label ▸ Generic enzyme inhibition annotation

Standard StatusStandard

Sequence Length4 amino acids

Chemical FormulaC28H36N4O8

DescriptionStandard

        FLDY
    

Molecular Weight556.61 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.3100

GRAVY Index0.45

Hydrophobic Moment 0.57

Boman Index0.40

Instability Index7.50

Aliphatic Index 97.50

Aromaticity 0.5000

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 208.15

LogP 0.56

H-bond Donors 7.0

H-bond Acceptors 7.0

Rotatable Bonds 15.0

Heavy Atoms 40.0

Ring Count 2.0

Amide Bonds 3.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0344859 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Enzyme inhibitory Pancreatic lipase inhibitory Hypolipidemic

Targetpancreatic lipase