Peptide Database

Peptide NamePeptide chain E in PDB 3OLR

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC44H58N8O19

DescriptionStandard

        YGEEDDLY
    

Molecular Weight1002.97 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-4.23

Net Charge (pH 7.4) -4.44

Charge Density (pH 7.0) -0.5292

GRAVY Index-1.65

Hydrophobic Moment 0.10

Boman Index-0.15

Instability Index53.54

Aliphatic Index 48.75

Aromaticity 0.2500

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 456.68

LogP -2.96

H-bond Donors 15.0

H-bond Acceptors 15.0

Rotatable Bonds 31.0

Heavy Atoms 71.0

Ring Count 2.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0407424 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 3OLR receptor chain A

MethodProtein-peptide complex structure