Peptide Database

Peptide NamePeptide chain D in PDB 4W9M

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length36 amino acids

Chemical FormulaC209H336N50O61

DescriptionStandard

        KLDYFELFKEYLKKREENHEKLLKILDELLDEVKKS
    

Molecular Weight4525.20 Da

Isoelectric Point (pI)5.76

Net Charge (pH 7.0)-1.14

Net Charge (pH 7.4) -1.42

Charge Density (pH 7.0) -0.0317

GRAVY Index-1.00

Hydrophobic Moment 0.72

Boman Index-0.28

Instability Index16.42

Aliphatic Index 105.56

Aromaticity 0.1111

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 1857.34

LogP -8.57

H-bond Donors 63.0

H-bond Acceptors 61.0

Rotatable Bonds 166.0

Heavy Atoms 320.0

Ring Count 5.0

Amide Bonds 36.0

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_0186112 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 4W9M receptor chain C

MethodProtein-peptide complex structure