Peptide Database

Peptide NamePeptide 108

Function Ontology

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Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC45H75N13O13S

DescriptionStandard

        GLFRVASMAS
    

Molecular Weight1038.22 Da

Isoelectric Point (pI)9.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.56

Charge Density (pH 7.0) 0.0760

GRAVY Index0.98

Hydrophobic Moment 0.45

Boman Index0.28

Instability Index21.34

Aliphatic Index 88.00

Aromaticity 0.1000

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 427.58

LogP -4.62

H-bond Donors 16.0

H-bond Acceptors 15.0

Rotatable Bonds 33.0

Heavy Atoms 72.0

Ring Count 1.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0326035 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; 0.006 s