Peptide Database

Peptide NamecBD-1

Function Ontology

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Standard StatusStandard

Sequence Length41 amino acids

Chemical FormulaC205H329N65O57S6

DescriptionStandard

        CRNFRGSCRDECLKNERVYVFCVSGKLCCLKPKDQPHLPQH
    

Molecular Weight4808.60 Da

Isoelectric Point (pI)8.90

Net Charge (pH 7.0)3.88

Net Charge (pH 7.4) 3.47

Charge Density (pH 7.0) 0.0946

GRAVY Index-0.69

Hydrophobic Moment 0.57

Boman Index-0.26

Instability Index35.39

Aliphatic Index 59.27

Aromaticity 0.0732

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1865.00

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

Amino Acid Composition

TPSA 1992.24

LogP -20.82

H-bond Donors 74.0

H-bond Acceptors 69.0

Rotatable Bonds 159.0

Heavy Atoms 333.0

Ring Count 8.0

Amide Bonds 44.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0384312 VERIFIED: YES

Provenance & Taxonomy

OrganismPan troglodytes [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)