Peptide Database

Peptide NamePeptide chain A in PDB 4UX6

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length24 amino acids

Chemical FormulaC124H192N38O36

DescriptionStandard

        QYVRIKNWGSGEILHDTLHHKATS
    

Molecular Weight2791.08 Da

Isoelectric Point (pI)8.52

Net Charge (pH 7.0)1.02

Net Charge (pH 7.4) 0.66

Charge Density (pH 7.0) 0.0426

GRAVY Index-0.80

Hydrophobic Moment 0.35

Boman Index-0.08

Instability Index10.78

Aliphatic Index 81.25

Aromaticity 0.0833

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 1210.32

LogP -12.01

H-bond Donors 43.0

H-bond Acceptors 40.0

Rotatable Bonds 92.0

Heavy Atoms 198.0

Ring Count 6.0

Amide Bonds 25.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0355706 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 4UX6 receptor chain B

MethodProtein-peptide complex structure