Peptide Database

Peptide NamePeptide chain C in PDB 2G47

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC59H86N12O20

DescriptionStandard

        DAEKLVFFAED
    

Molecular Weight1283.38 Da

Isoelectric Point (pI)4.12

Net Charge (pH 7.0)-3.23

Net Charge (pH 7.4) -3.44

Charge Density (pH 7.0) -0.2936

GRAVY Index-0.06

Hydrophobic Moment 0.33

Boman Index0.09

Instability Index18.88

Aliphatic Index 80.00

Aromaticity 0.1818

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 529.54

LogP -2.72

H-bond Donors 17.0

H-bond Acceptors 17.0

Rotatable Bonds 42.0

Heavy Atoms 91.0

Ring Count 2.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0256724 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 2G47 receptor chain A

MethodProtein-peptide complex structure