Peptide Database

Peptide NamecBD-1

Function Ontology

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Standard StatusStandard

Sequence Length42 amino acids

Chemical FormulaC216H344N64O58S7

DescriptionStandard

        KCWNFRGSCRDECLKNEKVYVFCMSGKLCCLKPKDQPHLPQR
    

Molecular Weight4989.89 Da

Isoelectric Point (pI)9.08

Net Charge (pH 7.0)4.79

Net Charge (pH 7.4) 4.43

Charge Density (pH 7.0) 0.1140

GRAVY Index-0.75

Hydrophobic Moment 0.32

Boman Index-0.25

Instability Index58.42

Aliphatic Index 50.95

Aromaticity 0.0952

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 1998.59

LogP -18.48

H-bond Donors 74.0

H-bond Acceptors 71.0

Rotatable Bonds 167.0

Heavy Atoms 345.0

Ring Count 9.0

Amide Bonds 45.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0272183 VERIFIED: YES

Provenance & Taxonomy

OrganismMacaca mulatta [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)