Peptide Database

Peptide NamePeptide chain P in PDB 2O02

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC58H95N17O21

DescriptionStandard

        GHGQGLLDALDLAS
    

Molecular Weight1366.48 Da

Isoelectric Point (pI)4.20

Net Charge (pH 7.0)-2.15

Net Charge (pH 7.4) -2.40

Charge Density (pH 7.0) -0.1536

GRAVY Index0.22

Hydrophobic Moment 0.42

Boman Index0.26

Instability Index1.88

Aliphatic Index 125.71

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 608.22

LogP -7.01

H-bond Donors 20.0

H-bond Acceptors 20.0

Rotatable Bonds 45.0

Heavy Atoms 96.0

Ring Count 1.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0169046 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 2O02 receptor chain A

MethodProtein-peptide complex structure