Peptide Database

Peptide NamePeptide chain P in PDB 3DOX

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length4 amino acids

Chemical FormulaC21H30N6O9

DescriptionStandard

        SQNY
    

Molecular Weight510.50 Da

Isoelectric Point (pI)5.24

Net Charge (pH 7.0)-0.54

Net Charge (pH 7.4) -0.75

Charge Density (pH 7.0) -0.1352

GRAVY Index-2.27

Hydrophobic Moment 0.29

Boman Index-0.39

Instability Index55.65

Aliphatic Index 0.00

Aromaticity 0.2500

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 277.26

LogP -4.07

H-bond Donors 9.0

H-bond Acceptors 9.0

Rotatable Bonds 15.0

Heavy Atoms 36.0

Ring Count 1.0

Amide Bonds 5.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0205774 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 3DOX receptor chain A

MethodProtein-peptide complex structure