Peptide Database

Peptide NamePeptide chain C in PDB 4ZUV

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC65H95N17O23

DescriptionStandard

        RVEDVTNTAEYW
    

Molecular Weight1482.55 Da

Isoelectric Point (pI)4.14

Net Charge (pH 7.0)-2.23

Net Charge (pH 7.4) -2.44

Charge Density (pH 7.0) -0.1862

GRAVY Index-0.99

Hydrophobic Moment 0.46

Boman Index-0.16

Instability Index-10.10

Aliphatic Index 56.67

Aromaticity 0.1667

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 676.79

LogP -6.16

H-bond Donors 24.0

H-bond Acceptors 21.0

Rotatable Bonds 45.0

Heavy Atoms 105.0

Ring Count 3.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0333876 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 4ZUV receptor chain A

MethodProtein-peptide complex structure