Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Lipase inhibition

Standard StatusStandard

Sequence Length3 amino acids

Chemical FormulaC14H19N3O5

DescriptionStandard

GAY

Molecular Weight309.32 Da

Isoelectric Point (pI)5.52

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.45

Charge Density (pH 7.0) -0.0803

GRAVY Index0.03

Hydrophobic Moment 0.18

Boman Index0.45

Instability Index-21.63

Aliphatic Index 33.33

Aromaticity 0.3333

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 141.75

LogP -1.03

H-bond Donors 5.0

H-bond Acceptors 5.0

Rotatable Bonds 7.0

Heavy Atoms 22.0

Ring Count 1.0

Amide Bonds 2.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0361947 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