Peptide Database

Peptide NameCPP(1-21)

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC100H161N27O40S

DescriptionStandard

        KNTMEHVSSSEESIISNETYK
    

Molecular Weight2413.57 Da

Isoelectric Point (pI)4.91

Net Charge (pH 7.0)-2.14

Net Charge (pH 7.4) -2.41

Charge Density (pH 7.0) -0.1021

GRAVY Index-1.12

Hydrophobic Moment 0.34

Boman Index-0.20

Instability Index54.10

Aliphatic Index 50.95

Aromaticity 0.0476

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 1123.26

LogP -15.30

H-bond Donors 39.0

H-bond Acceptors 40.0

Rotatable Bonds 84.0

Heavy Atoms 168.0

Ring Count 2.0

Amide Bonds 22.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0045163 VERIFIED: NO

Provenance & Taxonomy

OrganismBos taurus [Animal]

Tax ID9913

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Mineral-binding