Peptide Database

Peptide NameSnakin-Z

Function Ontology

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Standard StatusStandard

Sequence Length24 amino acids

Chemical FormulaC103H160N30O36S6

DescriptionStandard

        CARCNCVPKGTYGNEDSCPCYATM
    

Molecular Weight2586.94 Da

Isoelectric Point (pI)6.03

Net Charge (pH 7.0)-0.29

Net Charge (pH 7.4) -0.57

Charge Density (pH 7.0) -0.0120

GRAVY Index-0.38

Hydrophobic Moment 0.21

Boman Index-0.06

Instability Index43.50

Aliphatic Index 20.42

Aromaticity 0.0833

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3230.00

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

Amino Acid Composition

TPSA 1064.89

LogP -14.95

H-bond Donors 41.0

H-bond Acceptors 42.0

Rotatable Bonds 78.0

Heavy Atoms 175.0

Ring Count 4.0

Amide Bonds 25.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0396447 VERIFIED: YES

Provenance & Taxonomy

OrganismAsparagus officinalis [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)