Peptide Database

Peptide NamePeptide chain A in PDB 5D6Y

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC36H67N13O11

DescriptionStandard

        QLATAARK
    

Molecular Weight858.00 Da

Isoelectric Point (pI)11.00

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.55

Charge Density (pH 7.0) 0.2199

GRAVY Index-0.42

Hydrophobic Moment 0.59

Boman Index-0.25

Instability Index8.75

Aliphatic Index 86.25

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 418.26

LogP -5.06

H-bond Donors 15.0

H-bond Acceptors 13.0

Rotatable Bonds 29.0

Heavy Atoms 60.0

Ring Count 0.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0132544 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 5D6Y receptor chain A

MethodProtein-peptide complex structure