Peptide Database

Peptide NamePeptide chain X in PDB 3EU7

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC74H110N16O23

DescriptionStandard

        LGPISLNWFEELSS
    

Molecular Weight1591.76 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.23

Net Charge (pH 7.4) -2.44

Charge Density (pH 7.0) -0.1596

GRAVY Index0.21

Hydrophobic Moment 0.32

Boman Index0.31

Instability Index38.92

Aliphatic Index 111.43

Aromaticity 0.1429

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 627.00

LogP -4.43

H-bond Donors 21.0

H-bond Acceptors 21.0

Rotatable Bonds 49.0

Heavy Atoms 113.0

Ring Count 4.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0190941 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 3EU7 receptor chain A

MethodProtein-peptide complex structure