Peptide Database

Peptide NamePeptide chain C in PDB 4Z09

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC62H100N18O18S3

DescriptionStandard

        CFTARMSPPQQIC
    

Molecular Weight1481.76 Da

Isoelectric Point (pI)8.07

Net Charge (pH 7.0)0.74

Net Charge (pH 7.4) 0.51

Charge Density (pH 7.0) 0.0569

GRAVY Index-0.02

Hydrophobic Moment 0.11

Boman Index0.01

Instability Index121.28

Aliphatic Index 37.69

Aromaticity 0.0769

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 125.00

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

Amino Acid Composition

TPSA 583.48

LogP -6.68

H-bond Donors 21.0

H-bond Acceptors 22.0

Rotatable Bonds 44.0

Heavy Atoms 101.0

Ring Count 3.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0136327 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 4Z09 receptor chain A

MethodProtein-peptide complex structure