Peptide Database

Peptide NamePeptide chain C in PDB 3O6M

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC55H82N14O12

DescriptionStandard

        PKLEPWKHP
    

Molecular Weight1131.33 Da

Isoelectric Point (pI)9.01

Net Charge (pH 7.0)1.05

Net Charge (pH 7.4) 0.93

Charge Density (pH 7.0) 0.1163

GRAVY Index-1.82

Hydrophobic Moment 0.16

Boman Index-0.21

Instability Index14.46

Aliphatic Index 43.33

Aromaticity 0.1111

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 398.36

LogP -0.43

H-bond Donors 13.0

H-bond Acceptors 14.0

Rotatable Bonds 32.0

Heavy Atoms 81.0

Ring Count 6.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0282145 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 3O6M receptor chain H

MethodProtein-peptide complex structure