Peptide Database

Peptide NamePeptide chain C in PDB 2C1N

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC29H56N12O9

DescriptionStandard

        ARKTGGK
    

Molecular Weight716.83 Da

Isoelectric Point (pI)11.17

Net Charge (pH 7.0)2.79

Net Charge (pH 7.4) 2.60

Charge Density (pH 7.0) 0.3991

GRAVY Index-1.71

Hydrophobic Moment 0.46

Boman Index-0.57

Instability Index1.94

Aliphatic Index 14.29

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 372.09

LogP -5.51

H-bond Donors 14.0

H-bond Acceptors 12.0

Rotatable Bonds 26.0

Heavy Atoms 50.0

Ring Count 0.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0333444 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 2C1N receptor chain A

MethodProtein-peptide complex structure