Peptide Database

Peptide NameDPDPE-Arg-Gly

Function Ontology

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Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC56H78N16O19

DescriptionStandard

        YPENGFPENRG
    

Molecular Weight1279.31 Da

Isoelectric Point (pI)4.53

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.1123

GRAVY Index-1.91

Hydrophobic Moment 0.18

Boman Index-0.27

Instability Index48.04

Aliphatic Index 0.00

Aromaticity 0.1818

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 579.65

LogP -6.54

H-bond Donors 18.0

H-bond Acceptors 18.0

Rotatable Bonds 37.0

Heavy Atoms 91.0

Ring Count 4.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0037023 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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