Peptide Database

Peptide NamePeptide chain C in PDB 4J86

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC33H55N9O10

DescriptionStandard

        TFKKTN
    

Molecular Weight737.84 Da

Isoelectric Point (pI)10.00

Net Charge (pH 7.0)1.40

Net Charge (pH 7.4) 1.20

Charge Density (pH 7.0) 0.2327

GRAVY Index-1.65

Hydrophobic Moment 0.44

Boman Index-0.45

Instability Index-21.20

Aliphatic Index 0.00

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 344.41

LogP -4.04

H-bond Donors 12.0

H-bond Acceptors 12.0

Rotatable Bonds 25.0

Heavy Atoms 52.0

Ring Count 1.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0305502 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 4J86 receptor chain A

MethodProtein-peptide complex structure