Peptide Database

Peptide NamePeptide chain C in PDB 5MEO

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC53H89N15O10

DescriptionStandard

        ILGKFLHRL
    

Molecular Weight1096.37 Da

Isoelectric Point (pI)11.00

Net Charge (pH 7.0)1.85

Net Charge (pH 7.4) 1.59

Charge Density (pH 7.0) 0.2051

GRAVY Index0.74

Hydrophobic Moment 0.69

Boman Index0.20

Instability Index20.86

Aliphatic Index 173.33

Aromaticity 0.1111

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 412.72

LogP -0.31

H-bond Donors 15.0

H-bond Acceptors 13.0

Rotatable Bonds 37.0

Heavy Atoms 78.0

Ring Count 2.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0189866 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 5MEO receptor chain A

MethodProtein-peptide complex structure