Peptide Database

Peptide NamePeptide chain A in PDB 2ODY

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length44 amino acids

Chemical FormulaC233H347N59O72S

DescriptionStandard

        FQPFFNEKTFGAGEADCGLRPLFEKKQVQDQTEKELFESYIEGR
    

Molecular Weight5158.66 Da

Isoelectric Point (pI)4.69

Net Charge (pH 7.0)-3.23

Net Charge (pH 7.4) -3.47

Charge Density (pH 7.0) -0.0735

GRAVY Index-0.88

Hydrophobic Moment 0.51

Boman Index-0.13

Instability Index51.29

Aliphatic Index 46.59

Aromaticity 0.1591

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 2156.99

LogP -19.27

H-bond Donors 72.0

H-bond Acceptors 70.0

Rotatable Bonds 175.0

Heavy Atoms 365.0

Ring Count 9.0

Amide Bonds 48.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0389546 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 2ODY receptor chain B

MethodProtein-peptide complex structure