Peptide Database

Peptide NamePeptide chain C in PDB 1AKJ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC46H78N12O12

DescriptionStandard

        ILKEPVHGV
    

Molecular Weight991.18 Da

Isoelectric Point (pI)6.75

Net Charge (pH 7.0)-0.15

Net Charge (pH 7.4) -0.41

Charge Density (pH 7.0) -0.0168

GRAVY Index0.46

Hydrophobic Moment 0.54

Boman Index0.28

Instability Index52.13

Aliphatic Index 151.11

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 379.33

LogP -1.22

H-bond Donors 12.0

H-bond Acceptors 13.0

Rotatable Bonds 31.0

Heavy Atoms 70.0

Ring Count 2.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0353153 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 1AKJ receptor chain A

MethodProtein-peptide complex structure