Peptide Database

Peptide NamePeptide chain I in PDB 1OZB

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length24 amino acids

Chemical FormulaC107H174N38O31S3

DescriptionStandard

        IGRNEPCPCGSGKKYKHCHGSRVA
    

Molecular Weight2584.96 Da

Isoelectric Point (pI)9.42

Net Charge (pH 7.0)3.90

Net Charge (pH 7.4) 3.55

Charge Density (pH 7.0) 0.1626

GRAVY Index-0.99

Hydrophobic Moment 0.26

Boman Index-0.24

Instability Index38.24

Aliphatic Index 32.50

Aromaticity 0.0417

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1615.00

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

Amino Acid Composition

TPSA 1115.34

LogP -14.88

H-bond Donors 42.0

H-bond Acceptors 40.0

Rotatable Bonds 84.0

Heavy Atoms 179.0

Ring Count 5.0

Amide Bonds 24.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0068171 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 1OZB receptor chain A

MethodProtein-peptide complex structure