Peptide Database

Peptide NamePeptide chain L in PDB 1AY6

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length29 amino acids

Chemical FormulaC147H238N38O50S

DescriptionStandard

        GEADCGLRPLFEKKSLEDKTERELLESYI
    

Molecular Weight3369.75 Da

Isoelectric Point (pI)4.60

Net Charge (pH 7.0)-3.23

Net Charge (pH 7.4) -3.47

Charge Density (pH 7.0) -0.1115

GRAVY Index-0.83

Hydrophobic Moment 0.51

Boman Index-0.21

Instability Index34.41

Aliphatic Index 84.14

Aromaticity 0.0690

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 1450.51

LogP -12.42

H-bond Donors 51.0

H-bond Acceptors 48.0

Rotatable Bonds 118.0

Heavy Atoms 236.0

Ring Count 3.0

Amide Bonds 28.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0301882 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 1AY6 receptor chain H

MethodProtein-peptide complex structure