Peptide Database

Peptide NamePeptide chain P in PDB 2PR9

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC52H70N10O23S

DescriptionStandard

        DEEYGYECLD
    

Molecular Weight1235.23 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-5.24

Net Charge (pH 7.4) -5.47

Charge Density (pH 7.0) -0.5238

GRAVY Index-1.42

Hydrophobic Moment 0.24

Boman Index-0.17

Instability Index80.28

Aliphatic Index 39.00

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 552.18

LogP -4.19

H-bond Donors 19.0

H-bond Acceptors 19.0

Rotatable Bonds 39.0

Heavy Atoms 86.0

Ring Count 2.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0104690 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 2PR9 receptor chain A

MethodProtein-peptide complex structure