Peptide Database

Peptide NamePeptide chain C in PDB 2O4J

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC63H108N18O17S2

DescriptionStandard

        KNHPMLMNLLKD
    

Molecular Weight1453.77 Da

Isoelectric Point (pI)8.60

Net Charge (pH 7.0)0.85

Net Charge (pH 7.4) 0.59

Charge Density (pH 7.0) 0.0708

GRAVY Index-0.66

Hydrophobic Moment 0.39

Boman Index-0.11

Instability Index-6.59

Aliphatic Index 97.50

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 578.83

LogP -3.67

H-bond Donors 18.0

H-bond Acceptors 21.0

Rotatable Bonds 50.0

Heavy Atoms 100.0

Ring Count 2.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0085666 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 2O4J receptor chain A

MethodProtein-peptide complex structure