Peptide Database

Peptide NamePeptide chain A in PDB 3IG6

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length3 amino acids

Chemical FormulaC10H18N4O5S

DescriptionStandard

CGQ

Molecular Weight306.34 Da

Isoelectric Point (pI)5.52

Net Charge (pH 7.0)-0.25

Net Charge (pH 7.4) -0.47

Charge Density (pH 7.0) -0.0833

GRAVY Index-0.47

Hydrophobic Moment 0.42

Boman Index-0.03

Instability Index6.67

Aliphatic Index 0.00

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 164.61

LogP -2.81

H-bond Donors 6.0

H-bond Acceptors 6.0

Rotatable Bonds 9.0

Heavy Atoms 20.0

Ring Count 0.0

Amide Bonds 3.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0421092 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 3IG6 receptor chain B

MethodProtein-peptide complex structure