Peptide Database

Peptide NamePeptide chain A in PDB 2N01

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length23 amino acids

Chemical FormulaC119H170N34O35

DescriptionStandard

        TKPAPDFGGRWKHVNHFDEAPTE
    

Molecular Weight2636.83 Da

Isoelectric Point (pI)5.99

Net Charge (pH 7.0)-1.42

Net Charge (pH 7.4) -1.72

Charge Density (pH 7.0) -0.0616

GRAVY Index-1.33

Hydrophobic Moment 0.51

Boman Index-0.16

Instability Index64.35

Aliphatic Index 21.30

Aromaticity 0.1304

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 1096.99

LogP -10.48

H-bond Donors 36.0

H-bond Acceptors 36.0

Rotatable Bonds 79.0

Heavy Atoms 188.0

Ring Count 9.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0406390 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 2N01 receptor chain B

MethodProtein-peptide complex structure