Peptide Database

Peptide NamePeptide chain C in PDB 4NNL

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC46H75N13O14

DescriptionStandard

        NSRFPTSII
    

Molecular Weight1034.17 Da

Isoelectric Point (pI)9.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.56

Charge Density (pH 7.0) 0.0845

GRAVY Index-0.01

Hydrophobic Moment 0.45

Boman Index0.04

Instability Index51.69

Aliphatic Index 86.67

Aromaticity 0.1111

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 453.01

LogP -5.38

H-bond Donors 16.0

H-bond Acceptors 15.0

Rotatable Bonds 31.0

Heavy Atoms 73.0

Ring Count 2.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0085583 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 4NNL receptor chain A

MethodProtein-peptide complex structure