Peptide Database

Peptide NamePeptide chain U in PDB 2ZVL

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC67H103N15O15

DescriptionStandard

        KHTLDIFFKPL
    

Molecular Weight1358.63 Da

Isoelectric Point (pI)8.60

Net Charge (pH 7.0)0.85

Net Charge (pH 7.4) 0.59

Charge Density (pH 7.0) 0.0769

GRAVY Index0.08

Hydrophobic Moment 0.49

Boman Index0.15

Instability Index-18.28

Aliphatic Index 106.36

Aromaticity 0.1818

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 483.78

LogP -0.54

H-bond Donors 16.0

H-bond Acceptors 17.0

Rotatable Bonds 43.0

Heavy Atoms 97.0

Ring Count 4.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0040663 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 2ZVL receptor chain A

MethodProtein-peptide complex structure