Peptide Database

Peptide NameSnakin-Z

Function Ontology

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Standard StatusStandard

Sequence Length24 amino acids

Chemical FormulaC100H158N30O35S6

DescriptionStandard

        CARCDCVPPGTSGNQEICPCYANM
    

Molecular Weight2532.89 Da

Isoelectric Point (pI)4.37

Net Charge (pH 7.0)-1.29

Net Charge (pH 7.4) -1.57

Charge Density (pH 7.0) -0.0536

GRAVY Index-0.15

Hydrophobic Moment 0.28

Boman Index0.02

Instability Index51.10

Aliphatic Index 36.67

Aromaticity 0.0417

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1740.00

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

Amino Acid Composition

TPSA 1032.71

LogP -14.59

H-bond Donors 38.0

H-bond Acceptors 40.0

Rotatable Bonds 75.0

Heavy Atoms 171.0

Ring Count 4.0

Amide Bonds 26.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0383419 VERIFIED: YES

Provenance & Taxonomy

OrganismVitis vinifera [Plant]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-

TargetEscherichia coli TOP10

MethodMex pooled growth assay (OD_ID at 4.5 h; Wald adjusted p-value)