Peptide Database

Peptide NamePeptide chain L in PDB 5EEQ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC53H67N11O19

DescriptionStandard

        SFEGYDNSFP
    

Molecular Weight1162.16 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.54

Net Charge (pH 7.4) -2.75

Charge Density (pH 7.0) -0.2537

GRAVY Index-0.98

Hydrophobic Moment 0.31

Boman Index0.05

Instability Index43.45

Aliphatic Index 0.00

Aromaticity 0.3000

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 494.81

LogP -5.47

H-bond Donors 16.0

H-bond Acceptors 17.0

Rotatable Bonds 33.0

Heavy Atoms 83.0

Ring Count 4.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0158104 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 5EEQ receptor chain A

MethodProtein-peptide complex structure