Peptide Database

Peptide NameDPLCE

Function Ontology

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Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC37H48N8O12S

DescriptionStandard

        YPENGFC
    

Molecular Weight828.89 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.25

Net Charge (pH 7.4) -1.47

Charge Density (pH 7.0) -0.1783

GRAVY Index-0.71

Hydrophobic Moment 0.27

Boman Index0.12

Instability Index29.56

Aliphatic Index 0.00

Aromaticity 0.2857

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 329.75

LogP -2.69

H-bond Donors 11.0

H-bond Acceptors 12.0

Rotatable Bonds 22.0

Heavy Atoms 58.0

Ring Count 3.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0189859 VERIFIED: NO

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configdisulfide-constrained cyclic peptide [Cyclic]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

Disulfidepen2-5

Bio-Activity Profile

Function

-