Peptide Database

Peptide NamePeptide chain A in PDB 2N9E

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC53H79N11O22

DescriptionStandard

        EDAFIVIDDGE
    

Molecular Weight1222.25 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-5.15

Net Charge (pH 7.4) -5.33

Charge Density (pH 7.0) -0.4683

GRAVY Index-0.01

Hydrophobic Moment 0.28

Boman Index0.18

Instability Index12.03

Aliphatic Index 106.36

Aromaticity 0.0909

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 540.82

LogP -3.96

H-bond Donors 17.0

H-bond Acceptors 17.0

Rotatable Bonds 40.0

Heavy Atoms 86.0

Ring Count 1.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0095398 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 2N9E receptor chain B

MethodProtein-peptide complex structure