Peptide Database

Peptide NamePeptide 369

Function Ontology

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Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC86H131N25O21S

DescriptionStandard

        RADHPFLFCIKHIATN
    

Molecular Weight1883.18 Da

Isoelectric Point (pI)8.24

Net Charge (pH 7.0)0.92

Net Charge (pH 7.4) 0.60

Charge Density (pH 7.0) 0.0578

GRAVY Index0.03

Hydrophobic Moment 0.42

Boman Index0.08

Instability Index27.07

Aliphatic Index 85.62

Aromaticity 0.1250

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 736.93

LogP -5.18

H-bond Donors 26.0

H-bond Acceptors 25.0

Rotatable Bonds 58.0

Heavy Atoms 133.0

Ring Count 5.0

Amide Bonds 16.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0186001 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; 0.0038 s