Peptide Database

Peptide NamePeptide chain P in PDB 2FX9

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC89H129N21O16S

DescriptionStandard

        NWFCITWLWKKKK
    

Molecular Weight1781.17 Da

Isoelectric Point (pI)10.04

Net Charge (pH 7.0)3.75

Net Charge (pH 7.4) 3.52

Charge Density (pH 7.0) 0.2882

GRAVY Index-0.68

Hydrophobic Moment 0.23

Boman Index-0.04

Instability Index17.40

Aliphatic Index 60.00

Aromaticity 0.3077

Extinction Coeff. Reduced 16500.00

Extinction Coeff. Oxidized 16500.00

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

Amino Acid Composition

TPSA 627.29

LogP 0.42

H-bond Donors 24.0

H-bond Acceptors 21.0

Rotatable Bonds 57.0

Heavy Atoms 127.0

Ring Count 7.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0004606 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 2FX9 receptor chain H

MethodProtein-peptide complex structure