Peptide Database

Peptide NamePeptide chain A in PDB 2ZFC

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length44 amino acids

Chemical FormulaC222H371N67O61

DescriptionStandard

        VSGLVQQQNNILRALEATQHAVQALVWGVKQLQARVLALERYIK
    

Molecular Weight4954.73 Da

Isoelectric Point (pI)10.27

Net Charge (pH 7.0)2.82

Net Charge (pH 7.4) 2.55

Charge Density (pH 7.0) 0.0642

GRAVY Index0.09

Hydrophobic Moment 0.56

Boman Index0.05

Instability Index41.68

Aliphatic Index 132.95

Aromaticity 0.0455

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 2119.93

LogP -18.62

H-bond Donors 72.0

H-bond Acceptors 65.0

Rotatable Bonds 170.0

Heavy Atoms 350.0

Ring Count 4.0

Amide Bonds 52.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0148325 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 2ZFC receptor chain C

MethodProtein-peptide complex structure