Peptide Database

Peptide NamePeptide chain C in PDB 2ODG

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length47 amino acids

Chemical FormulaC251H397N77O76

DescriptionStandard

        HDNYADLSDTELTTLLRRYNIPHGPVVGSTRRLYEKKIFEYETQRRR
    

Molecular Weight5709.31 Da

Isoelectric Point (pI)9.30

Net Charge (pH 7.0)1.94

Net Charge (pH 7.4) 1.62

Charge Density (pH 7.0) 0.0413

GRAVY Index-1.15

Hydrophobic Moment 0.54

Boman Index-0.34

Instability Index67.36

Aliphatic Index 72.55

Aromaticity 0.1064

Extinction Coeff. Reduced 5960.00

Extinction Coeff. Oxidized 5960.00

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

Amino Acid Composition

TPSA 2539.94

LogP -25.51

H-bond Donors 92.0

H-bond Acceptors 80.0

Rotatable Bonds 189.0

Heavy Atoms 404.0

Ring Count 9.0

Amide Bonds 49.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0373652 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 2ODG receptor chain B

MethodProtein-peptide complex structure