Peptide Database

Peptide NamePeptide chain C in PDB 2XL2

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC44H70N10O23

DescriptionStandard

        DEEVDVTSVD
    

Molecular Weight1107.08 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-5.23

Net Charge (pH 7.4) -5.44

Charge Density (pH 7.0) -0.5228

GRAVY Index-0.64

Hydrophobic Moment 0.02

Boman Index-0.12

Instability Index3.05

Aliphatic Index 87.00

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 552.18

LogP -6.74

H-bond Donors 18.0

H-bond Acceptors 18.0

Rotatable Bonds 36.0

Heavy Atoms 77.0

Ring Count 0.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0120652 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 2XL2 receptor chain A

MethodProtein-peptide complex structure