Peptide Database

Peptide NamePeptide chain C in PDB 1PZ5

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC41H58N12O12S2

DescriptionStandard

        MDWNMHAA
    

Molecular Weight975.10 Da

Isoelectric Point (pI)5.06

Net Charge (pH 7.0)-1.41

Net Charge (pH 7.4) -1.68

Charge Density (pH 7.0) -0.1764

GRAVY Index-0.46

Hydrophobic Moment 0.16

Boman Index0.16

Instability Index95.78

Aliphatic Index 25.00

Aromaticity 0.1250

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 391.88

LogP -2.62

H-bond Donors 13.0

H-bond Acceptors 14.0

Rotatable Bonds 29.0

Heavy Atoms 67.0

Ring Count 3.0

Amide Bonds 8.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0427240 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 1PZ5 receptor chain A

MethodProtein-peptide complex structure