Peptide Database

Peptide NamePeptide chain C in PDB 2BSR

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC54H91N15O15

DescriptionStandard

        RRIYDLIEL
    

Molecular Weight1190.39 Da

Isoelectric Point (pI)6.07

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0263

GRAVY Index-0.08

Hydrophobic Moment 0.74

Boman Index-0.17

Instability Index147.67

Aliphatic Index 173.33

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 514.75

LogP -1.72

H-bond Donors 19.0

H-bond Acceptors 15.0

Rotatable Bonds 40.0

Heavy Atoms 84.0

Ring Count 1.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0181479 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 2BSR receptor chain A

MethodProtein-peptide complex structure