Peptide Database

Peptide NamePeptide chain P in PDB 1F3J

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC71H110N24O21S

DescriptionStandard

        AMKRHGLDNYRGYS
    

Molecular Weight1667.85 Da

Isoelectric Point (pI)9.70

Net Charge (pH 7.0)1.88

Net Charge (pH 7.4) 1.64

Charge Density (pH 7.0) 0.1344

GRAVY Index-1.41

Hydrophobic Moment 0.49

Boman Index-0.36

Instability Index14.71

Aliphatic Index 35.00

Aromaticity 0.1429

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 761.20

LogP -8.36

H-bond Donors 28.0

H-bond Acceptors 25.0

Rotatable Bonds 55.0

Heavy Atoms 117.0

Ring Count 3.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0296408 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 1F3J receptor chain B

MethodProtein-peptide complex structure