Peptide Database

Peptide NamePeptide chain P in PDB 2F9D

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length37 amino acids

Chemical FormulaC199H301N55O65

DescriptionStandard

        STPEQLQAWRWEREIDERNRPLSDEELDAFPEGYKVL
    

Molecular Weight4503.85 Da

Isoelectric Point (pI)4.36

Net Charge (pH 7.0)-5.52

Net Charge (pH 7.4) -5.74

Charge Density (pH 7.0) -0.1492

GRAVY Index-1.29

Hydrophobic Moment 0.65

Boman Index-0.28

Instability Index71.79

Aliphatic Index 65.95

Aromaticity 0.1081

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 12490.00

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

Amino Acid Composition

TPSA 1972.94

LogP -17.00

H-bond Donors 67.0

H-bond Acceptors 60.0

Rotatable Bonds 147.0

Heavy Atoms 319.0

Ring Count 9.0

Amide Bonds 39.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0398501 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 2F9D receptor chain A

MethodProtein-peptide complex structure