Peptide Database

Peptide NamePeptide 239

Function Ontology

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Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC90H138N22O25

DescriptionStandard

        FSLASRLYAEERYPIL
    

Molecular Weight1928.19 Da

Isoelectric Point (pI)6.14

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.45

Charge Density (pH 7.0) -0.0148

GRAVY Index0.03

Hydrophobic Moment 0.34

Boman Index0.05

Instability Index71.62

Aliphatic Index 110.00

Aromaticity 0.1875

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 770.35

LogP -4.22

H-bond Donors 28.0

H-bond Acceptors 25.0

Rotatable Bonds 60.0

Heavy Atoms 137.0

Ring Count 4.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0002812 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-Term2,4-dichlorophenoxyacetic acid with (CH2)n-spacers

C-TermPEGylation

Bio-Activity Profile

Function

-

MethodProteolysis assay

Half-LifeMurine crude intestinal protease preparetion, in vitro; 0.0031 s