Peptide Database

Peptide NamePeptide chain C in PDB 4JOK

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC46H75N13O15

DescriptionStandard

        NSRYPTSII
    

Molecular Weight1050.17 Da

Isoelectric Point (pI)8.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.0843

GRAVY Index-0.47

Hydrophobic Moment 0.43

Boman Index-0.06

Instability Index35.62

Aliphatic Index 86.67

Aromaticity 0.1111

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 473.24

LogP -5.67

H-bond Donors 17.0

H-bond Acceptors 16.0

Rotatable Bonds 31.0

Heavy Atoms 74.0

Ring Count 2.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0420102 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 4JOK receptor chain A

MethodProtein-peptide complex structure