Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Lipase inhibition

Standard StatusStandard

Sequence Length3 amino acids

Chemical FormulaC19H28N4O5

DescriptionStandard

NIF

Molecular Weight392.45 Da

Isoelectric Point (pI)5.53

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0800

GRAVY Index1.27

Hydrophobic Moment 0.78

Boman Index0.60

Instability Index153.13

Aliphatic Index 130.00

Aromaticity 0.3333

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 164.61

LogP -0.47

H-bond Donors 5.0

H-bond Acceptors 5.0

Rotatable Bonds 11.0

Heavy Atoms 28.0

Ring Count 1.0

Amide Bonds 3.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0088401 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

Activity1044.0

MethodIC50