Peptide Database

Peptide NamePeptide chain C in PDB 5EFI

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC96H136N30O23

DescriptionStandard

        DFHHIREKGNHWKNFL
    

Molecular Weight2078.29 Da

Isoelectric Point (pI)8.61

Net Charge (pH 7.0)1.02

Net Charge (pH 7.4) 0.66

Charge Density (pH 7.0) 0.0640

GRAVY Index-1.46

Hydrophobic Moment 0.52

Boman Index-0.24

Instability Index10.32

Aliphatic Index 48.75

Aromaticity 0.1875

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 876.37

LogP -5.89

H-bond Donors 30.0

H-bond Acceptors 27.0

Rotatable Bonds 68.0

Heavy Atoms 149.0

Ring Count 7.0

Amide Bonds 17.0

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_0061669 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 5EFI receptor chain A

MethodProtein-peptide complex structure