Peptide Database

Peptide NamePeptide chain C in PDB 2ZNE

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC79H102N16O23

DescriptionStandard

        GPPYPTYPGYPGYSQ
    

Molecular Weight1643.75 Da

Isoelectric Point (pI)5.52

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.45

Charge Density (pH 7.0) -0.0163

GRAVY Index-1.29

Hydrophobic Moment 0.11

Boman Index0.13

Instability Index48.37

Aliphatic Index 0.00

Aromaticity 0.2667

Extinction Coeff. Reduced 5960.00

Extinction Coeff. Oxidized 5960.00

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

Amino Acid Composition

TPSA 591.24

LogP -4.96

H-bond Donors 18.0

H-bond Acceptors 23.0

Rotatable Bonds 37.0

Heavy Atoms 118.0

Ring Count 9.0

Amide Bonds 15.0

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_0131995 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 2ZNE receptor chain A

MethodProtein-peptide complex structure