Peptide Database

Peptide NamecBD-1

Function Ontology

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Standard StatusStandard

Sequence Length39 amino acids

Chemical FormulaC201H325N55O52S6

DescriptionStandard

        KCWNLHGSCRDKCVKKEKVYVFCTSGKLCCVKLKFQPDL
    

Molecular Weight4536.46 Da

Isoelectric Point (pI)9.22

Net Charge (pH 7.0)5.78

Net Charge (pH 7.4) 5.43

Charge Density (pH 7.0) 0.1483

GRAVY Index-0.27

Hydrophobic Moment 0.32

Boman Index-0.12

Instability Index15.71

Aliphatic Index 69.74

Aromaticity 0.1026

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 1753.86

LogP -14.28

H-bond Donors 67.0

H-bond Acceptors 65.0

Rotatable Bonds 155.0

Heavy Atoms 314.0

Ring Count 7.0

Amide Bonds 40.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0294277 VERIFIED: YES

Provenance & Taxonomy

OrganismCeratotherium simum [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)