Peptide Database

Peptide NamePeptide chain C in PDB 4M9Y

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC35H47N7O8

DescriptionStandard

        PLFNFG
    

Molecular Weight693.79 Da

Isoelectric Point (pI)5.96

Net Charge (pH 7.0)-0.04

Net Charge (pH 7.4) -0.10

Charge Density (pH 7.0) -0.0069

GRAVY Index0.65

Hydrophobic Moment 0.43

Boman Index0.54

Instability Index-16.72

Aliphatic Index 65.00

Aromaticity 0.3333

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 237.92

LogP -0.71

H-bond Donors 8.0

H-bond Acceptors 8.0

Rotatable Bonds 19.0

Heavy Atoms 50.0

Ring Count 3.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0358348 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 4M9Y receptor chain A

MethodProtein-peptide complex structure