Peptide Database

Peptide NamePeptide chain P in PDB 1OBY

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC30H38N6O10

DescriptionStandard

        NEFYA
    

Molecular Weight642.66 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) -0.2476

GRAVY Index-0.74

Hydrophobic Moment 0.30

Boman Index0.11

Instability Index120.56

Aliphatic Index 20.00

Aromaticity 0.4000

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 280.34

LogP -1.71

H-bond Donors 9.0

H-bond Acceptors 9.0

Rotatable Bonds 18.0

Heavy Atoms 46.0

Ring Count 2.0

Amide Bonds 5.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0266777 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 1OBY receptor chain A

MethodProtein-peptide complex structure