Peptide Database

Peptide NamePeptide chain I in PDB 2OV2

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length34 amino acids

Chemical FormulaC180H267N53O53

DescriptionStandard

        EISAPSNFEHRVHTGFDQHEQKFTGLPRQWQSLI
    

Molecular Weight4021.37 Da

Isoelectric Point (pI)6.29

Net Charge (pH 7.0)-0.90

Net Charge (pH 7.4) -1.22

Charge Density (pH 7.0) -0.0263

GRAVY Index-0.93

Hydrophobic Moment 0.57

Boman Index-0.10

Instability Index44.18

Aliphatic Index 57.35

Aromaticity 0.1176

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 1723.49

LogP -17.72

H-bond Donors 58.0

H-bond Acceptors 55.0

Rotatable Bonds 130.0

Heavy Atoms 286.0

Ring Count 10.0

Amide Bonds 38.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0343899 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 2OV2 receptor chain A

MethodProtein-peptide complex structure