Peptide Database

Peptide NamePeptide chain C in PDB 2PW1

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC45H69N11O15

DescriptionStandard

        ELDKWNSL
    

Molecular Weight1004.09 Da

Isoelectric Point (pI)4.37

Net Charge (pH 7.0)-1.16

Net Charge (pH 7.4) -1.33

Charge Density (pH 7.0) -0.1454

GRAVY Index-1.06

Hydrophobic Moment 0.36

Boman Index-0.15

Instability Index13.56

Aliphatic Index 97.50

Aromaticity 0.1250

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 446.75

LogP -3.06

H-bond Donors 15.0

H-bond Acceptors 14.0

Rotatable Bonds 33.0

Heavy Atoms 71.0

Ring Count 2.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0380280 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 2PW1 receptor chain B

MethodProtein-peptide complex structure