Peptide Database

Peptide NamePeptide chain C in PDB 2OT8

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length17 amino acids

Chemical FormulaC85H132N28O27

DescriptionStandard

        EKNKRGGNRFEPYANPT
    

Molecular Weight1978.13 Da

Isoelectric Point (pI)9.70

Net Charge (pH 7.0)1.84

Net Charge (pH 7.4) 1.66

Charge Density (pH 7.0) 0.1080

GRAVY Index-2.10

Hydrophobic Moment 0.61

Boman Index-0.51

Instability Index63.35

Aliphatic Index 5.88

Aromaticity 0.1176

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 931.51

LogP -11.84

H-bond Donors 31.0

H-bond Acceptors 29.0

Rotatable Bonds 64.0

Heavy Atoms 140.0

Ring Count 4.0

Amide Bonds 19.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0126588 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 2OT8 receptor chain A

MethodProtein-peptide complex structure