Peptide Database

Peptide NamePeptide chain C in PDB 1YN7

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC50H73N11O17

DescriptionStandard

        SSLENFAAYV
    

Molecular Weight1100.18 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.54

Net Charge (pH 7.4) -1.75

Charge Density (pH 7.0) -0.1538

GRAVY Index0.45

Hydrophobic Moment 0.38

Boman Index0.29

Instability Index13.23

Aliphatic Index 88.00

Aromaticity 0.2000

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 466.30

LogP -4.58

H-bond Donors 16.0

H-bond Acceptors 16.0

Rotatable Bonds 33.0

Heavy Atoms 78.0

Ring Count 2.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0001674 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 1YN7 receptor chain A

MethodProtein-peptide complex structure