Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Lipase inhibition

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC22H31N5O8

DescriptionStandard

        PGGTY
    

Molecular Weight493.51 Da

Isoelectric Point (pI)5.95

Net Charge (pH 7.0)-0.04

Net Charge (pH 7.4) -0.10

Charge Density (pH 7.0) -0.0085

GRAVY Index-0.88

Hydrophobic Moment 0.11

Boman Index0.26

Instability Index15.70

Aliphatic Index 0.00

Aromaticity 0.2000

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 206.19

LogP -2.65

H-bond Donors 8.0

H-bond Acceptors 8.0

Rotatable Bonds 12.0

Heavy Atoms 35.0

Ring Count 2.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0042095 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Metabolic Syndrome Pancreatic lipase inhibitory

TargetPancreatic lipase