Peptide Database

Peptide NamePeptide chain A in PDB 2JZ3

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC71H121N25O20S

DescriptionStandard

        VATLQHLCRKTVNGH
    

Molecular Weight1676.94 Da

Isoelectric Point (pI)9.51

Net Charge (pH 7.0)1.90

Net Charge (pH 7.4) 1.57

Charge Density (pH 7.0) 0.1265

GRAVY Index-0.22

Hydrophobic Moment 0.56

Boman Index-0.06

Instability Index21.05

Aliphatic Index 97.33

Aromaticity 0.0000

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 742.64

LogP -8.60

H-bond Donors 27.0

H-bond Acceptors 25.0

Rotatable Bonds 55.0

Heavy Atoms 117.0

Ring Count 2.0

Amide Bonds 16.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0198122 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 2JZ3 receptor chain C

MethodProtein-peptide complex structure