Peptide Database

Peptide NamePeptide chain A in PDB 5U3N

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length23 amino acids

Chemical FormulaC152H207N35O35

DescriptionStandard

        ELDKWASLWNWFDITNWLWYIRK
    

Molecular Weight3084.48 Da

Isoelectric Point (pI)6.22

Net Charge (pH 7.0)-0.16

Net Charge (pH 7.4) -0.34

Charge Density (pH 7.0) -0.0071

GRAVY Index-0.53

Hydrophobic Moment 0.49

Boman Index0.10

Instability Index20.47

Aliphatic Index 89.13

Aromaticity 0.3043

Extinction Coeff. Reduced 28990.00

Extinction Coeff. Oxidized 28990.00

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

Amino Acid Composition

TPSA 1155.18

LogP -1.42

H-bond Donors 42.0

H-bond Acceptors 35.0

Rotatable Bonds 94.0

Heavy Atoms 222.0

Ring Count 12.0

Amide Bonds 24.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0254304 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 5U3N receptor chain H

MethodProtein-peptide complex structure