Peptide Database

Peptide NamePeptide chain S in PDB 2Y0I

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC70H107N19O22

DescriptionStandard

        SVVEYLLQHGADVH
    

Molecular Weight1566.71 Da

Isoelectric Point (pI)5.14

Net Charge (pH 7.0)-2.36

Net Charge (pH 7.4) -2.67

Charge Density (pH 7.0) -0.1688

GRAVY Index0.19

Hydrophobic Moment 0.47

Boman Index0.23

Instability Index13.04

Aliphatic Index 125.00

Aromaticity 0.0714

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 657.13

LogP -5.11

H-bond Donors 22.0

H-bond Acceptors 22.0

Rotatable Bonds 49.0

Heavy Atoms 111.0

Ring Count 3.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0270238 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 2Y0I receptor chain A

MethodProtein-peptide complex structure