Peptide Database

Peptide NamePeptide chain P in PDB 4AR2

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC53H73N11O19S

DescriptionStandard

        NPVYPYDTEC
    

Molecular Weight1200.27 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.25

Net Charge (pH 7.4) -2.47

Charge Density (pH 7.0) -0.2248

GRAVY Index-1.03

Hydrophobic Moment 0.18

Boman Index-0.03

Instability Index102.03

Aliphatic Index 29.00

Aromaticity 0.2000

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 486.02

LogP -4.15

H-bond Donors 16.0

H-bond Acceptors 18.0

Rotatable Bonds 31.0

Heavy Atoms 84.0

Ring Count 4.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0404722 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 4AR2 receptor chain A

MethodProtein-peptide complex structure