Peptide Database

Peptide NamePeptide chain L in PDB 3FE7

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC36H48N6O8S

DescriptionStandard

        FMWEL
    

Molecular Weight724.87 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.2474

GRAVY Index0.82

Hydrophobic Moment 0.37

Boman Index0.59

Instability Index8.00

Aliphatic Index 78.00

Aromaticity 0.4000

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 232.81

LogP 1.97

H-bond Donors 8.0

H-bond Acceptors 8.0

Rotatable Bonds 21.0

Heavy Atoms 51.0

Ring Count 3.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0170021 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 3FE7 receptor chain A

MethodProtein-peptide complex structure