Peptide Database

Peptide NamePeptide chain D in PDB 2BE1

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC40H74N8O9

DescriptionStandard

        VVVVVVVV
    

Molecular Weight811.06 Da

Isoelectric Point (pI)5.50

Net Charge (pH 7.0)-0.27

Net Charge (pH 7.4) -0.48

Charge Density (pH 7.0) -0.0333

GRAVY Index4.20

Hydrophobic Moment 0.11

Boman Index1.08

Instability Index8.75

Aliphatic Index 290.00

Aromaticity 0.0000

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 267.02

LogP 1.04

H-bond Donors 9.0

H-bond Acceptors 9.0

Rotatable Bonds 23.0

Heavy Atoms 57.0

Ring Count 0.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0196569 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 2BE1 receptor chain B

MethodProtein-peptide complex structure