Peptide Database

Peptide NamePeptide chain E in PDB 4Z0Y

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC39H58N8O13S

DescriptionStandard

        VFTTPCDP
    

Molecular Weight878.99 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.27

Net Charge (pH 7.4) -1.50

Charge Density (pH 7.0) -0.1593

GRAVY Index0.17

Hydrophobic Moment 0.32

Boman Index0.23

Instability Index23.40

Aliphatic Index 36.25

Aromaticity 0.1250

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 327.20

LogP -3.13

H-bond Donors 11.0

H-bond Acceptors 13.0

Rotatable Bonds 21.0

Heavy Atoms 61.0

Ring Count 3.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0317718 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 4Z0Y receptor chain C

MethodProtein-peptide complex structure