Peptide Database

Peptide NamePeptide chain P in PDB 4JG0

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC35H57N9O11

DescriptionStandard

        KGNYVVT
    

Molecular Weight779.88 Da

Isoelectric Point (pI)8.59

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.1083

GRAVY Index-0.20

Hydrophobic Moment 0.30

Boman Index0.08

Instability Index-27.81

Aliphatic Index 82.86

Aromaticity 0.1429

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 347.49

LogP -3.42

H-bond Donors 12.0

H-bond Acceptors 12.0

Rotatable Bonds 24.0

Heavy Atoms 55.0

Ring Count 1.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0064070 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 4JG0 receptor chain H

MethodProtein-peptide complex structure