Peptide Database

Peptide NamePeptide chain C in PDB 2B1J

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC66H111N17O26

DescriptionStandard

        GDSILSQAEIDALLN
    

Molecular Weight1558.69 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.23

Net Charge (pH 7.4) -3.44

Charge Density (pH 7.0) -0.2157

GRAVY Index0.30

Hydrophobic Moment 0.22

Boman Index0.21

Instability Index60.69

Aliphatic Index 143.33

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 709.26

LogP -7.97

H-bond Donors 23.0

H-bond Acceptors 23.0

Rotatable Bonds 53.0

Heavy Atoms 109.0

Ring Count 0.0

Amide Bonds 16.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0230541 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 2B1J receptor chain A

MethodProtein-peptide complex structure