Peptide Database

Peptide NameBile acid binding peptide

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC32H50N10O7

DescriptionStandard

        RVWVQ
    

Molecular Weight686.80 Da

Isoelectric Point (pI)9.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.56

Charge Density (pH 7.0) 0.1520

GRAVY Index-0.10

Hydrophobic Moment 0.73

Boman Index-0.08

Instability Index-8.98

Aliphatic Index 116.00

Aromaticity 0.2000

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 300.50

LogP -1.10

H-bond Donors 11.0

H-bond Acceptors 8.0

Rotatable Bonds 20.0

Heavy Atoms 49.0

Ring Count 2.0

Amide Bonds 5.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0206810 VERIFIED: YES

Provenance & Taxonomy

OrganismHordeum vulgare [Plant]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Bile acid binding Binding

Targetbile acids

Activity50055 fluorescence intensity (a.u.)

Methodpeptide-array bile acid-binding assay