Peptide Database

Peptide NamePeptide chain A in PDB 2DEW

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC22H43N9O8

DescriptionStandard

        TARKS
    

Molecular Weight561.63 Da

Isoelectric Point (pI)11.00

Net Charge (pH 7.0)1.40

Net Charge (pH 7.4) 1.21

Charge Density (pH 7.0) 0.2794

GRAVY Index-1.62

Hydrophobic Moment 0.59

Boman Index-0.73

Instability Index8.00

Aliphatic Index 20.00

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 308.10

LogP -4.88

H-bond Donors 12.0

H-bond Acceptors 10.0

Rotatable Bonds 19.0

Heavy Atoms 39.0

Ring Count 0.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0131575 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Familyprotein-binding peptide

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Protein-binding Peptide-protein interaction Structural binding

TargetPDB 2DEW receptor chain X

MethodProtein-peptide complex structure