Peptide Database

Peptide NamePeptide chain U in PDB 5IGQ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC56H83N13O24

DescriptionStandard

        SDQIVPEYQED
    

Molecular Weight1322.33 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-4.53

Net Charge (pH 7.4) -4.74

Charge Density (pH 7.0) -0.4118

GRAVY Index-1.45

Hydrophobic Moment 0.30

Boman Index-0.21

Instability Index69.70

Aliphatic Index 61.82

Aromaticity 0.0909

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 621.37

LogP -6.39

H-bond Donors 19.0

H-bond Acceptors 20.0

Rotatable Bonds 42.0

Heavy Atoms 93.0

Ring Count 2.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0121194 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 5IGQ receptor chain A

MethodProtein-peptide complex structure