Peptide Database

Peptide NamePeptide chain I in PDB 2BVX

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC52H76N10O21

DescriptionStandard

        GDFEEIPEEL
    

Molecular Weight1177.21 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-5.23

Net Charge (pH 7.4) -5.44

Charge Density (pH 7.0) -0.5228

GRAVY Index-0.84

Hydrophobic Moment 0.45

Boman Index0.04

Instability Index100.42

Aliphatic Index 78.00

Aromaticity 0.1000

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 502.93

LogP -2.83

H-bond Donors 15.0

H-bond Acceptors 16.0

Rotatable Bonds 38.0

Heavy Atoms 83.0

Ring Count 2.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0181982 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 2BVX receptor chain H

MethodProtein-peptide complex structure