Peptide Database

Peptide NamePeptide chain R in PDB 1W9E

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length4 amino acids

Chemical FormulaC32H36N4O8

DescriptionStandard

        EFYF
    

Molecular Weight604.65 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.16

Net Charge (pH 7.4) -1.34

Charge Density (pH 7.0) -0.2910

GRAVY Index0.20

Hydrophobic Moment 0.15

Boman Index0.47

Instability Index89.00

Aliphatic Index 0.00

Aromaticity 0.7500

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 208.15

LogP 1.15

H-bond Donors 7.0

H-bond Acceptors 7.0

Rotatable Bonds 16.0

Heavy Atoms 44.0

Ring Count 3.0

Amide Bonds 3.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0211656 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 1W9E receptor chain A

MethodProtein-peptide complex structure