Peptide Database

Peptide NamePeptide chain A in PDB 4N0Y

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC56H87N17O15S4

DescriptionStandard

        TGHRMAWDMMM
    

Molecular Weight1366.65 Da

Isoelectric Point (pI)6.41

Net Charge (pH 7.0)-0.51

Net Charge (pH 7.4) -0.75

Charge Density (pH 7.0) -0.0467

GRAVY Index-0.35

Hydrophobic Moment 0.38

Boman Index0.05

Instability Index7.35

Aliphatic Index 9.09

Aromaticity 0.0909

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 518.22

LogP -3.28

H-bond Donors 19.0

H-bond Acceptors 20.0

Rotatable Bonds 44.0

Heavy Atoms 92.0

Ring Count 3.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0019037 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 4N0Y receptor chain H

MethodProtein-peptide complex structure