Peptide Database

Peptide NamePeptide chain C in PDB 3FQR

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC41H61N11O14

DescriptionStandard

        YLDGIHSGA
    

Molecular Weight931.99 Da

Isoelectric Point (pI)5.08

Net Charge (pH 7.0)-1.15

Net Charge (pH 7.4) -1.41

Charge Density (pH 7.0) -0.1281

GRAVY Index0.06

Hydrophobic Moment 0.43

Boman Index0.31

Instability Index3.73

Aliphatic Index 97.78

Aromaticity 0.1111

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 402.56

LogP -3.97

H-bond Donors 14.0

H-bond Acceptors 14.0

Rotatable Bonds 28.0

Heavy Atoms 66.0

Ring Count 2.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0279682 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 3FQR receptor chain A

MethodProtein-peptide complex structure