Peptide Database

Peptide NamecBD-1

Function Ontology

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Standard StatusStandard

Sequence Length41 amino acids

Chemical FormulaC205H330N62O56S6

DescriptionStandard

        CWDFRGSCRNKCTRNESVYIFCTSGKLCCVKPKNKPHIVTK
    

Molecular Weight4751.59 Da

Isoelectric Point (pI)9.46

Net Charge (pH 7.0)6.78

Net Charge (pH 7.4) 6.43

Charge Density (pH 7.0) 0.1655

GRAVY Index-0.54

Hydrophobic Moment 0.34

Boman Index-0.20

Instability Index52.12

Aliphatic Index 49.76

Aromaticity 0.0976

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 7365.00

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

Amino Acid Composition

TPSA 1941.51

LogP -21.48

H-bond Donors 75.0

H-bond Acceptors 70.0

Rotatable Bonds 157.0

Heavy Atoms 329.0

Ring Count 8.0

Amide Bonds 43.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0265845 VERIFIED: YES

Provenance & Taxonomy

OrganismMicrocebus murinus [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)