Peptide Database

Peptide NamePeptide chain P in PDB 3FN0

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC59H78N14O15

DescriptionStandard

        WNWFDITNK
    

Molecular Weight1223.34 Da

Isoelectric Point (pI)5.84

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0266

GRAVY Index-1.07

Hydrophobic Moment 0.39

Boman Index0.02

Instability Index34.40

Aliphatic Index 43.33

Aromaticity 0.3333

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11000.00

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

Amino Acid Composition

TPSA 497.43

LogP -2.25

H-bond Donors 17.0

H-bond Acceptors 15.0

Rotatable Bonds 36.0

Heavy Atoms 88.0

Ring Count 5.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0095003 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 3FN0 receptor chain H

MethodProtein-peptide complex structure