Peptide Database

Peptide NamePeptide chain C in PDB 4FZD

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC32H40N6O10

DescriptionStandard

        EWSFT
    

Molecular Weight668.69 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.16

Net Charge (pH 7.4) -1.33

Charge Density (pH 7.0) -0.2326

GRAVY Index-0.62

Hydrophobic Moment 0.05

Boman Index0.21

Instability Index-22.06

Aliphatic Index 0.00

Aromaticity 0.4000

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 273.27

LogP -1.46

H-bond Donors 10.0

H-bond Acceptors 9.0

Rotatable Bonds 18.0

Heavy Atoms 48.0

Ring Count 3.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0263401 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 4FZD receptor chain A

MethodProtein-peptide complex structure