Peptide Database

Peptide NamePeptide chain R in PDB 1NRR

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC34H46N6O9

DescriptionStandard

        KYEPF
    

Molecular Weight682.76 Da

Isoelectric Point (pI)6.00

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.45

Charge Density (pH 7.0) -0.0478

GRAVY Index-1.50

Hydrophobic Moment 0.24

Boman Index-0.13

Instability Index69.96

Aliphatic Index 0.00

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 254.48

LogP 0.03

H-bond Donors 8.0

H-bond Acceptors 9.0

Rotatable Bonds 19.0

Heavy Atoms 49.0

Ring Count 3.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0207002 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 1NRR receptor chain H

MethodProtein-peptide complex structure