Peptide Database

Peptide NameSnakin-Z

Function Ontology

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Standard StatusStandard

Sequence Length24 amino acids

Chemical FormulaC101H160N30O35S5

DescriptionStandard

        CERCNCVPPGTSGNQDLCPCYAAL
    

Molecular Weight2514.86 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-0.10

Hydrophobic Moment 0.26

Boman Index0.03

Instability Index33.85

Aliphatic Index 52.92

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 -14.29

H-bond Donors 38.0

H-bond Acceptors 39.0

Rotatable Bonds 74.0

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_0238614 VERIFIED: YES

Provenance & Taxonomy

OrganismPhaseolus vulgaris [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)