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 Length11 amino acids

Chemical FormulaC56H91N13O21S

DescriptionStandard

        DMESTEVFTKK
    

Molecular Weight1314.46 Da

Isoelectric Point (pI)4.68

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.1123

GRAVY Index-1.05

Hydrophobic Moment 0.18

Boman Index-0.25

Instability Index44.11

Aliphatic Index 26.36

Aromaticity 0.0909

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 578.95

LogP -5.89

H-bond Donors 20.0

H-bond Acceptors 21.0

Rotatable Bonds 46.0

Heavy Atoms 91.0

Ring Count 1.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0085163 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