Peptide Database

Peptide NamecBD-1

Function Ontology

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Standard StatusStandard

Sequence Length37 amino acids

Chemical FormulaC196H317N65O49S6

DescriptionStandard

        KCWNLHGRCRQKCSRRERVYIYCTNNKLCCVKPKFQP
    

Molecular Weight4560.41 Da

Isoelectric Point (pI)9.82

Net Charge (pH 7.0)8.78

Net Charge (pH 7.4) 8.43

Charge Density (pH 7.0) 0.2374

GRAVY Index-0.99

Hydrophobic Moment 0.45

Boman Index-0.40

Instability Index49.72

Aliphatic Index 47.30

Aromaticity 0.1081

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 1911.08

LogP -19.29

H-bond Donors 74.0

H-bond Acceptors 65.0

Rotatable Bonds 152.0

Heavy Atoms 316.0

Ring Count 8.0

Amide Bonds 41.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0366293 VERIFIED: YES

Provenance & Taxonomy

OrganismUrsus maritimus [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)