Peptide Database

Peptide NamePeptide chain D in PDB 2BFX

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length43 amino acids

Chemical FormulaC225H350N58O67S

DescriptionStandard

        IPAWASGNLLTQAIRQQYYKPIDVDRMYGTIDSPKLEELFNKS
    

Molecular Weight4971.60 Da

Isoelectric Point (pI)6.24

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.45

Charge Density (pH 7.0) -0.0055

GRAVY Index-0.52

Hydrophobic Moment 0.58

Boman Index-0.02

Instability Index36.80

Aliphatic Index 86.28

Aromaticity 0.1163

Extinction Coeff. Reduced 9970.00

Extinction Coeff. Oxidized 9970.00

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

Amino Acid Composition

TPSA 2040.59

LogP -17.46

H-bond Donors 69.0

H-bond Acceptors 68.0

Rotatable Bonds 162.0

Heavy Atoms 351.0

Ring Count 9.0

Amide Bonds 47.0

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_0147514 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 2BFX receptor chain A

MethodProtein-peptide complex structure