Peptide Database

Peptide NamePeptide chain C in PDB 1ZHK

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC66H103N15O20

DescriptionStandard

        LPEPLPQGQLTAY
    

Molecular Weight1426.61 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.0952

GRAVY Index-0.35

Hydrophobic Moment 0.21

Boman Index0.19

Instability Index81.86

Aliphatic Index 97.69

Aromaticity 0.0769

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 550.09

LogP -3.75

H-bond Donors 16.0

H-bond Acceptors 19.0

Rotatable Bonds 40.0

Heavy Atoms 101.0

Ring Count 4.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0403662 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 1ZHK receptor chain A

MethodProtein-peptide complex structure