Peptide Database

Peptide NamePeptide chain C in PDB 4X2H

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC32H47N9O10

DescriptionStandard

        QVNNPF
    

Molecular Weight717.77 Da

Isoelectric Point (pI)5.53

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0400

GRAVY Index-0.85

Hydrophobic Moment 0.54

Boman Index-0.00

Instability Index23.07

Aliphatic Index 48.33

Aromaticity 0.1667

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 329.30

LogP -3.76

H-bond Donors 9.0

H-bond Acceptors 10.0

Rotatable Bonds 20.0

Heavy Atoms 51.0

Ring Count 2.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0388219 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 4X2H receptor chain A

MethodProtein-peptide complex structure