Peptide Database

Peptide NamePeptide chain P in PDB 3GHB

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC42H75N15O12

DescriptionStandard

        KGVRIGPGQA
    

Molecular Weight982.14 Da

Isoelectric Point (pI)11.00

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.55

Charge Density (pH 7.0) 0.1759

GRAVY Index-0.42

Hydrophobic Moment 0.43

Boman Index-0.02

Instability Index0.51

Aliphatic Index 78.00

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 447.44

LogP -5.46

H-bond Donors 15.0

H-bond Acceptors 14.0

Rotatable Bonds 32.0

Heavy Atoms 69.0

Ring Count 1.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0262721 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 3GHB receptor chain H

MethodProtein-peptide complex structure