Peptide Database

Peptide NamePeptide chain A in PDB 4WHY

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC56H85N17O17

DescriptionStandard

        QLINTNGSWHV
    

Molecular Weight1268.38 Da

Isoelectric Point (pI)6.74

Net Charge (pH 7.0)-0.15

Net Charge (pH 7.4) -0.41

Charge Density (pH 7.0) -0.0139

GRAVY Index-0.36

Hydrophobic Moment 0.17

Boman Index0.16

Instability Index-4.43

Aliphatic Index 97.27

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 568.52

LogP -6.29

H-bond Donors 19.0

H-bond Acceptors 18.0

Rotatable Bonds 39.0

Heavy Atoms 90.0

Ring Count 3.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0351801 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 4WHY receptor chain I

MethodProtein-peptide complex structure