Peptide Database

Peptide NamePeptide chain S in PDB 1RY1

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC103H160N24O24

DescriptionStandard

        LGFPINFLTLYVTVQHKK
    

Molecular Weight2118.52 Da

Isoelectric Point (pI)9.70

Net Charge (pH 7.0)1.84

Net Charge (pH 7.4) 1.59

Charge Density (pH 7.0) 0.1025

GRAVY Index0.40

Hydrophobic Moment 0.22

Boman Index0.27

Instability Index20.23

Aliphatic Index 118.89

Aromaticity 0.1667

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 776.82

LogP -3.17

H-bond Donors 26.0

H-bond Acceptors 27.0

Rotatable Bonds 67.0

Heavy Atoms 151.0

Ring Count 5.0

Amide Bonds 19.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0182040 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 1RY1 receptor chain W

MethodProtein-peptide complex structure