Peptide Database

Peptide NamePeptide chain C in PDB 4G43

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC48H66N10O15

DescriptionStandard

        IDWFEGKE
    

Molecular Weight1023.10 Da

Isoelectric Point (pI)4.43

Net Charge (pH 7.0)-2.23

Net Charge (pH 7.4) -2.44

Charge Density (pH 7.0) -0.2786

GRAVY Index-1.05

Hydrophobic Moment 0.12

Boman Index-0.00

Instability Index-1.86

Aliphatic Index 48.75

Aromaticity 0.2500

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 420.73

LogP -1.23

H-bond Donors 14.0

H-bond Acceptors 13.0

Rotatable Bonds 33.0

Heavy Atoms 73.0

Ring Count 3.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0058341 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 4G43 receptor chain A

MethodProtein-peptide complex structure