Peptide Database

Peptide NamePeptide chain P in PDB 3E6H

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC52H79N13O13

DescriptionStandard

        IGPGRAFYTI
    

Molecular Weight1094.26 Da

Isoelectric Point (pI)8.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.0759

GRAVY Index0.47

Hydrophobic Moment 0.36

Boman Index0.33

Instability Index33.11

Aliphatic Index 88.00

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 418.79

LogP -2.52

H-bond Donors 15.0

H-bond Acceptors 14.0

Rotatable Bonds 31.0

Heavy Atoms 78.0

Ring Count 3.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0058379 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 3E6H receptor chain A

MethodProtein-peptide complex structure