Peptide Database

Peptide NamePeptide chain C in PDB 4YXB

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC32H50N8O9

DescriptionStandard

        VFQQLG
    

Molecular Weight690.79 Da

Isoelectric Point (pI)5.50

Net Charge (pH 7.0)-0.27

Net Charge (pH 7.4) -0.48

Charge Density (pH 7.0) -0.0443

GRAVY Index0.57

Hydrophobic Moment 0.60

Boman Index0.35

Instability Index40.43

Aliphatic Index 113.33

Aromaticity 0.1667

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 295.00

LogP -2.07

H-bond Donors 9.0

H-bond Acceptors 9.0

Rotatable Bonds 22.0

Heavy Atoms 49.0

Ring Count 1.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0251049 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 4YXB receptor chain A

MethodProtein-peptide complex structure