Peptide Database

Peptide NamePeptide chain P in PDB 1N0X

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC103H163N31O33S2

DescriptionStandard

        HERSYMFSDLENRCIAAEKK
    

Molecular Weight2427.71 Da

Isoelectric Point (pI)6.76

Net Charge (pH 7.0)-0.16

Net Charge (pH 7.4) -0.43

Charge Density (pH 7.0) -0.0078

GRAVY Index-1.06

Hydrophobic Moment 0.38

Boman Index-0.33

Instability Index53.44

Aliphatic Index 49.00

Aromaticity 0.1000

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 1073.72

LogP -10.71

H-bond Donors 39.0

H-bond Acceptors 36.0

Rotatable Bonds 84.0

Heavy Atoms 169.0

Ring Count 3.0

Amide Bonds 20.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0402801 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 1N0X receptor chain R

MethodProtein-peptide complex structure