Peptide Database

Peptide NamePeptide chain A in PDB 2ZC5

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC79H131N21O28

DescriptionStandard

        TSSKIYDNKNQLIADL
    

Molecular Weight1823.01 Da

Isoelectric Point (pI)5.63

Net Charge (pH 7.0)-0.60

Net Charge (pH 7.4) -0.80

Charge Density (pH 7.0) -0.0377

GRAVY Index-0.66

Hydrophobic Moment 0.40

Boman Index-0.12

Instability Index35.69

Aliphatic Index 103.75

Aromaticity 0.0625

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 836.65

LogP -9.59

H-bond Donors 28.0

H-bond Acceptors 28.0

Rotatable Bonds 63.0

Heavy Atoms 128.0

Ring Count 1.0

Amide Bonds 18.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0320345 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 2ZC5 receptor chain B

MethodProtein-peptide complex structure