Peptide Database

Peptide NamecBD-1

Function Ontology

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Standard StatusStandard

Sequence Length37 amino acids

Chemical FormulaC196H319N63O49S7

DescriptionStandard

        KCWNLRGRCRHKCSKKERIYVYCTNNKMCCVKPKYQP
    

Molecular Weight4566.48 Da

Isoelectric Point (pI)9.79

Net Charge (pH 7.0)9.78

Net Charge (pH 7.4) 9.42

Charge Density (pH 7.0) 0.2643

GRAVY Index-1.14

Hydrophobic Moment 0.35

Boman Index-0.43

Instability Index52.25

Aliphatic Index 36.76

Aromaticity 0.1081

Extinction Coeff. Reduced 9970.00

Extinction Coeff. Oxidized 10345.00

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

Amino Acid Composition

TPSA 1878.36

LogP -18.15

H-bond Donors 73.0

H-bond Acceptors 67.0

Rotatable Bonds 154.0

Heavy Atoms 315.0

Ring Count 8.0

Amide Bonds 40.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0379561 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)