Peptide Database

Peptide NamePeptide chain P in PDB 1OBZ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length4 amino acids

Chemical FormulaC21H30N4O8

DescriptionStandard

        DSVF
    

Molecular Weight466.48 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.3097

GRAVY Index0.68

Hydrophobic Moment 0.51

Boman Index0.30

Instability Index55.65

Aliphatic Index 72.50

Aromaticity 0.2500

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 208.15

LogP -1.78

H-bond Donors 7.0

H-bond Acceptors 7.0

Rotatable Bonds 13.0

Heavy Atoms 33.0

Ring Count 1.0

Amide Bonds 3.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0122594 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 1OBZ receptor chain A

MethodProtein-peptide complex structure