Peptide Database

Peptide NamePeptide 52

Function Ontology

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Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC57H86N16O18

DescriptionStandard

        SRLYAEERYP
    

Molecular Weight1283.39 Da

Isoelectric Point (pI)5.86

Net Charge (pH 7.0)-0.54

Net Charge (pH 7.4) -0.75

Charge Density (pH 7.0) -0.0536

GRAVY Index-1.54

Hydrophobic Moment 0.22

Boman Index-0.44

Instability Index89.34

Aliphatic Index 49.00

Aromaticity 0.2000

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 575.52

LogP -4.52

H-bond Donors 21.0

H-bond Acceptors 18.0

Rotatable Bonds 39.0

Heavy Atoms 91.0

Ring Count 3.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0068392 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; 0.0052 s