Peptide Database

Peptide NamePeptide 368

Function Ontology

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Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC92H134N24O21S

DescriptionStandard

        EFRADHPFLFCIKHIA
    

Molecular Weight1944.26 Da

Isoelectric Point (pI)7.00

Net Charge (pH 7.0)0.00

Net Charge (pH 7.4) -0.29

Charge Density (pH 7.0) 0.0001

GRAVY Index0.24

Hydrophobic Moment 0.42

Boman Index0.16

Instability Index36.46

Aliphatic Index 85.62

Aromaticity 0.1875

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 710.91

LogP -2.32

H-bond Donors 25.0

H-bond Acceptors 24.0

Rotatable Bonds 60.0

Heavy Atoms 138.0

Ring Count 6.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0065493 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