Peptide Database

Peptide NamePeptide chain A in PDB 2J10

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length31 amino acids

Chemical FormulaC172H265N47O49S

DescriptionStandard

        EYFFLKIRGRERFEMFRELNEALELKDAQAG
    

Molecular Weight3807.29 Da

Isoelectric Point (pI)5.20

Net Charge (pH 7.0)-1.15

Net Charge (pH 7.4) -1.33

Charge Density (pH 7.0) -0.0371

GRAVY Index-0.68

Hydrophobic Moment 0.70

Boman Index-0.19

Instability Index-1.28

Aliphatic Index 72.58

Aromaticity 0.1613

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 1603.47

LogP -10.72

H-bond Donors 56.0

H-bond Acceptors 49.0

Rotatable Bonds 133.0

Heavy Atoms 269.0

Ring Count 5.0

Amide Bonds 32.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0389051 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 2J10 receptor chain B

MethodProtein-peptide complex structure