Peptide Database

Peptide NamePeptide chain B in PDB 1ZUZ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length19 amino acids

Chemical FormulaC106H174N36O26S

DescriptionStandard

        RRRWKLDFSIVSLCNHLTR
    

Molecular Weight2400.81 Da

Isoelectric Point (pI)11.54

Net Charge (pH 7.0)3.84

Net Charge (pH 7.4) 3.57

Charge Density (pH 7.0) 0.2020

GRAVY Index-0.52

Hydrophobic Moment 0.59

Boman Index-0.33

Instability Index87.01

Aliphatic Index 97.37

Aromaticity 0.1053

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 1046.29

LogP -9.28

H-bond Donors 41.0

H-bond Acceptors 32.0

Rotatable Bonds 80.0

Heavy Atoms 169.0

Ring Count 4.0

Amide Bonds 19.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0245087 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 1ZUZ receptor chain A

MethodProtein-peptide complex structure