Peptide Database

Peptide NamePeptide chain C in PDB 2C1J

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC23H44N10O8

DescriptionStandard

        ARTGGK
    

Molecular Weight588.66 Da

Isoelectric Point (pI)11.00

Net Charge (pH 7.0)1.79

Net Charge (pH 7.4) 1.61

Charge Density (pH 7.0) 0.2992

GRAVY Index-1.35

Hydrophobic Moment 0.76

Boman Index-0.42

Instability Index0.60

Aliphatic Index 16.67

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 316.97

LogP -5.12

H-bond Donors 12.0

H-bond Acceptors 10.0

Rotatable Bonds 20.0

Heavy Atoms 41.0

Ring Count 0.0

Amide Bonds 5.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0062733 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 2C1J receptor chain A

MethodProtein-peptide complex structure