Peptide Database

Peptide NamePeptide chain C in PDB 1KLG

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC66H113N17O21

DescriptionStandard

        GELIGILNAAKVPAD
    

Molecular Weight1480.70 Da

Isoelectric Point (pI)4.67

Net Charge (pH 7.0)-1.23

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.0823

GRAVY Index0.63

Hydrophobic Moment 0.40

Boman Index0.33

Instability Index25.85

Aliphatic Index 143.33

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 605.64

LogP -4.80

H-bond Donors 19.0

H-bond Acceptors 20.0

Rotatable Bonds 48.0

Heavy Atoms 104.0

Ring Count 1.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0298343 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 1KLG receptor chain A

MethodProtein-peptide complex structure