Peptide Database

Peptide NamePeptide chain I in PDB 2HZS

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length22 amino acids

Chemical FormulaC123H171N37O32

DescriptionStandard

        PFNVDDVLKFTFTGEKHHHHHH
    

Molecular Weight2679.90 Da

Isoelectric Point (pI)6.67

Net Charge (pH 7.0)-0.52

Net Charge (pH 7.4) -0.88

Charge Density (pH 7.0) -0.0234

GRAVY Index-1.08

Hydrophobic Moment 0.43

Boman Index-0.07

Instability Index5.93

Aliphatic Index 44.09

Aromaticity 0.1364

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 1080.00

LogP -8.77

H-bond Donors 37.0

H-bond Acceptors 37.0

Rotatable Bonds 84.0

Heavy Atoms 192.0

Ring Count 10.0

Amide Bonds 22.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0006704 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 2HZS receptor chain B

MethodProtein-peptide complex structure