Peptide Database

Peptide NamecBD-1

Function Ontology

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Standard StatusStandard

Sequence Length41 amino acids

Chemical FormulaC210H342N60O55S7

DescriptionStandard

        KCWNLRGSCREKCIKNEKIYVFCMSGNLCCVKPKFQPKSLQ
    

Molecular Weight4811.79 Da

Isoelectric Point (pI)9.42

Net Charge (pH 7.0)6.70

Net Charge (pH 7.4) 6.39

Charge Density (pH 7.0) 0.1634

GRAVY Index-0.44

Hydrophobic Moment 0.29

Boman Index-0.16

Instability Index49.84

Aliphatic Index 61.71

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 1902.44

LogP -17.61

H-bond Donors 71.0

H-bond Acceptors 69.0

Rotatable Bonds 165.0

Heavy Atoms 332.0

Ring Count 7.0

Amide Bonds 45.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0068394 VERIFIED: YES

Provenance & Taxonomy

OrganismAcinonyx jubatus [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)