Peptide Database

Peptide NamePeptide chain A in PDB 1BH8

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length45 amino acids

Chemical FormulaC233H360N54O74S5

DescriptionStandard

        LFSKELRCMMYGFGDDQNPYTESVDILEDLVIEFITEMTHKAMSI
    

Molecular Weight5261.99 Da

Isoelectric Point (pI)4.20

Net Charge (pH 7.0)-6.15

Net Charge (pH 7.4) -6.43

Charge Density (pH 7.0) -0.1366

GRAVY Index-0.04

Hydrophobic Moment 0.49

Boman Index0.11

Instability Index63.72

Aliphatic Index 84.44

Aromaticity 0.1111

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 2061.27

LogP -15.26

H-bond Donors 71.0

H-bond Acceptors 74.0

Rotatable Bonds 177.0

Heavy Atoms 366.0

Ring Count 7.0

Amide Bonds 46.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0091067 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 1BH8 receptor chain B

MethodProtein-peptide complex structure