Peptide Database

Peptide NamePeptide chain P in PDB 2EH8

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC51H66N14O19

DescriptionStandard

        ANSNNPDWDF
    

Molecular Weight1179.15 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.20

Net Charge (pH 7.4) -2.39

Charge Density (pH 7.0) -0.2202

GRAVY Index-1.62

Hydrophobic Moment 0.09

Boman Index-0.16

Instability Index-8.96

Aliphatic Index 10.00

Aromaticity 0.2000

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 556.32

LogP -7.18

H-bond Donors 17.0

H-bond Acceptors 17.0

Rotatable Bonds 33.0

Heavy Atoms 84.0

Ring Count 4.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0173587 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 2EH8 receptor chain L

MethodProtein-peptide complex structure