Peptide Database

Peptide NamecBD-1

Function Ontology

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Standard StatusStandard

Sequence Length37 amino acids

Chemical FormulaC189H303N59O50S6

DescriptionStandard

        KCWNLLGKCRHTCSKNERIYVYCTNNKPCCVKPKHQP
    

Molecular Weight4394.18 Da

Isoelectric Point (pI)9.42

Net Charge (pH 7.0)6.87

Net Charge (pH 7.4) 6.46

Charge Density (pH 7.0) 0.1857

GRAVY Index-0.95

Hydrophobic Moment 0.45

Boman Index-0.28

Instability Index25.72

Aliphatic Index 47.30

Aromaticity 0.0811

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 1791.52

LogP -18.73

H-bond Donors 67.0

H-bond Acceptors 65.0

Rotatable Bonds 143.0

Heavy Atoms 304.0

Ring Count 9.0

Amide Bonds 41.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0221826 VERIFIED: YES

Provenance & Taxonomy

OrganismEptesicus fuscus [Animal]

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)