Peptide Database

Peptide NamePeptide chain C in PDB 1YWT

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC26H35N7O8

DescriptionStandard

        SHYPA
    

Molecular Weight573.60 Da

Isoelectric Point (pI)6.46

Net Charge (pH 7.0)-0.45

Net Charge (pH 7.4) -0.71

Charge Density (pH 7.0) -0.0907

GRAVY Index-1.02

Hydrophobic Moment 0.05

Boman Index0.08

Instability Index159.08

Aliphatic Index 20.00

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 240.07

LogP -2.23

H-bond Donors 8.0

H-bond Acceptors 9.0

Rotatable Bonds 13.0

Heavy Atoms 41.0

Ring Count 3.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0255253 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 1YWT receptor chain A

MethodProtein-peptide complex structure