Peptide Database

Peptide NamePeptide chain B in PDB 1G1G

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length4 amino acids

Chemical FormulaC23H35N7O9

DescriptionStandard

        TDYR
    

Molecular Weight553.57 Da

Isoelectric Point (pI)5.50

Net Charge (pH 7.0)-0.60

Net Charge (pH 7.4) -0.79

Charge Density (pH 7.0) -0.1504

GRAVY Index-2.50

Hydrophobic Moment 0.46

Boman Index-0.81

Instability Index-34.77

Aliphatic Index 0.00

Aromaticity 0.2500

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 290.28

LogP -3.08

H-bond Donors 11.0

H-bond Acceptors 9.0

Rotatable Bonds 16.0

Heavy Atoms 39.0

Ring Count 1.0

Amide Bonds 3.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0157905 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 1G1G receptor chain A

MethodProtein-peptide complex structure