Peptide Database

Peptide NamePeptide chain P in PDB 1KY6

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC36H44N8O11

DescriptionStandard

        FSDPWGG
    

Molecular Weight764.78 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.1770

GRAVY Index-0.69

Hydrophobic Moment 0.31

Boman Index0.29

Instability Index7.27

Aliphatic Index 0.00

Aromaticity 0.2857

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 302.45

LogP -2.49

H-bond Donors 10.0

H-bond Acceptors 10.0

Rotatable Bonds 19.0

Heavy Atoms 55.0

Ring Count 4.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0165607 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 1KY6 receptor chain A

MethodProtein-peptide complex structure