Peptide Database

Peptide NamePeptide chain C in PDB 3KPM

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC58H79N11O16

DescriptionStandard

        EEYLKAWTF
    

Molecular Weight1186.31 Da

Isoelectric Point (pI)4.53

Net Charge (pH 7.0)-1.16

Net Charge (pH 7.4) -1.34

Charge Density (pH 7.0) -0.1292

GRAVY Index-0.60

Hydrophobic Moment 0.32

Boman Index0.10

Instability Index32.69

Aliphatic Index 54.44

Aromaticity 0.3333

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 452.99

LogP -0.50

H-bond Donors 16.0

H-bond Acceptors 15.0

Rotatable Bonds 36.0

Heavy Atoms 85.0

Ring Count 4.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0132861 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 3KPM receptor chain A

MethodProtein-peptide complex structure