Peptide Database

Peptide NamePeptide chain S in PDB 4NR1

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC67H113N17O21

DescriptionStandard

        EVVKLLLEHGADVA
    

Molecular Weight1492.72 Da

Isoelectric Point (pI)4.65

Net Charge (pH 7.0)-2.07

Net Charge (pH 7.4) -2.30

Charge Density (pH 7.0) -0.1481

GRAVY Index0.69

Hydrophobic Moment 0.45

Boman Index0.28

Instability Index-23.76

Aliphatic Index 160.00

Aromaticity 0.0000

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 608.22

LogP -3.22

H-bond Donors 20.0

H-bond Acceptors 20.0

Rotatable Bonds 50.0

Heavy Atoms 105.0

Ring Count 1.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0049459 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 4NR1 receptor chain A

MethodProtein-peptide complex structure