Peptide Database

Peptide NamecBD-1

Function Ontology

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Standard StatusStandard

Sequence Length41 amino acids

Chemical FormulaC208H332N64O53S6

DescriptionStandard

        CWNLHGNCRDRCHKNEKVYVLCLSGKLCCVKPKYQPHGLPK
    

Molecular Weight4769.65 Da

Isoelectric Point (pI)9.24

Net Charge (pH 7.0)5.96

Net Charge (pH 7.4) 5.50

Charge Density (pH 7.0) 0.1453

GRAVY Index-0.65

Hydrophobic Moment 0.32

Boman Index-0.17

Instability Index24.26

Aliphatic Index 68.78

Aromaticity 0.0732

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8855.00

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

Amino Acid Composition

TPSA 1890.35

LogP -16.98

H-bond Donors 70.0

H-bond Acceptors 68.0

Rotatable Bonds 156.0

Heavy Atoms 331.0

Ring Count 10.0

Amide Bonds 44.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0380144 VERIFIED: YES

Provenance & Taxonomy

OrganismBos taurus [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

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TargetEscherichia coli TOP10

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