Peptide Database

Peptide NamePeptide chain G in PDB 4Z10

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC59H82N12O22S

DescriptionStandard

        DGVFTTPCDPEY
    

Molecular Weight1343.41 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.25

Net Charge (pH 7.4) -3.47

Charge Density (pH 7.0) -0.2705

GRAVY Index-0.61

Hydrophobic Moment 0.19

Boman Index0.07

Instability Index33.42

Aliphatic Index 24.17

Aromaticity 0.1667

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 538.43

LogP -5.27

H-bond Donors 18.0

H-bond Acceptors 20.0

Rotatable Bonds 36.0

Heavy Atoms 94.0

Ring Count 4.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0007350 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 4Z10 receptor chain A

MethodProtein-peptide complex structure