Peptide Database

Peptide NamecBD-1

Function Ontology

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Standard StatusStandard

Sequence Length38 amino acids

Chemical FormulaC194H309N57O51S6

DescriptionStandard

        KCWNLHGKCRDTCSRNEKIYVFCLSGKLCCVKPKFQPN
    

Molecular Weight4448.27 Da

Isoelectric Point (pI)9.27

Net Charge (pH 7.0)5.78

Net Charge (pH 7.4) 5.43

Charge Density (pH 7.0) 0.1522

GRAVY Index-0.53

Hydrophobic Moment 0.40

Boman Index-0.17

Instability Index17.32

Aliphatic Index 56.32

Aromaticity 0.1053

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 1774.71

LogP -17.29

H-bond Donors 67.0

H-bond Acceptors 64.0

Rotatable Bonds 148.0

Heavy Atoms 308.0

Ring Count 8.0

Amide Bonds 41.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0022170 VERIFIED: YES

Provenance & Taxonomy

OrganismBos grunniens [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)