Peptide Database

Peptide NamePeptide chain C in PDB 4M9X

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC42H60N8O9S

DescriptionStandard

        PLFNFLC
    

Molecular Weight853.04 Da

Isoelectric Point (pI)5.91

Net Charge (pH 7.0)-0.05

Net Charge (pH 7.4) -0.12

Charge Density (pH 7.0) -0.0073

GRAVY Index1.51

Hydrophobic Moment 0.43

Boman Index0.59

Instability Index-12.90

Aliphatic Index 111.43

Aromaticity 0.2857

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 267.02

LogP 0.11

H-bond Donors 10.0

H-bond Acceptors 10.0

Rotatable Bonds 24.0

Heavy Atoms 60.0

Ring Count 3.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0235736 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 4M9X receptor chain A

MethodProtein-peptide complex structure