Peptide Database

Peptide NamePhe0-DPDPE

Function Ontology

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Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC57H72N12O18

DescriptionStandard

        FYPENGFPEN
    

Molecular Weight1213.25 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.24

Net Charge (pH 7.4) -2.44

Charge Density (pH 7.0) -0.2235

GRAVY Index-1.33

Hydrophobic Moment 0.11

Boman Index0.03

Instability Index92.93

Aliphatic Index 0.00

Aromaticity 0.3000

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 488.65

LogP -3.68

H-bond Donors 14.0

H-bond Acceptors 16.0

Rotatable Bonds 33.0

Heavy Atoms 87.0

Ring Count 5.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0063883 VERIFIED: NO

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configdisulfide-constrained cyclic peptide [Cyclic]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

Disulfidepen2-pen5

Bio-Activity Profile

Function

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