Peptide Database

Peptide NamePeptide chain A in PDB 1EB1

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC56H76N10O20

DescriptionStandard

        DYEPIPEEAF
    

Molecular Weight1209.26 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-4.23

Net Charge (pH 7.4) -4.44

Charge Density (pH 7.0) -0.4231

GRAVY Index-0.94

Hydrophobic Moment 0.29

Boman Index0.06

Instability Index67.82

Aliphatic Index 49.00

Aromaticity 0.2000

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 477.07

LogP -1.90

H-bond Donors 14.0

H-bond Acceptors 16.0

Rotatable Bonds 34.0

Heavy Atoms 86.0

Ring Count 4.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0262760 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 1EB1 receptor chain H

MethodProtein-peptide complex structure