Peptide Database

Peptide NamePeptide chain C in PDB 4CVZ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC60H90N14O20

DescriptionStandard

        YELDEKFDRL
    

Molecular Weight1327.44 Da

Isoelectric Point (pI)4.32

Net Charge (pH 7.0)-2.23

Net Charge (pH 7.4) -2.44

Charge Density (pH 7.0) -0.2234

GRAVY Index-1.33

Hydrophobic Moment 0.60

Boman Index-0.37

Instability Index6.26

Aliphatic Index 78.00

Aromaticity 0.2000

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 582.57

LogP -2.88

H-bond Donors 20.0

H-bond Acceptors 18.0

Rotatable Bonds 45.0

Heavy Atoms 94.0

Ring Count 2.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0306894 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 4CVZ receptor chain A

MethodProtein-peptide complex structure