Peptide Database

Peptide NamePeptide chain C in PDB 4E81

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC52H83N15O11

DescriptionStandard

        RPVYIPRPP
    

Molecular Weight1094.31 Da

Isoelectric Point (pI)10.84

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.55

Charge Density (pH 7.0) 0.1955

GRAVY Index-0.89

Hydrophobic Moment 0.33

Boman Index-0.21

Instability Index74.53

Aliphatic Index 75.56

Aromaticity 0.1111

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 404.99

LogP -1.52

H-bond Donors 13.0

H-bond Acceptors 13.0

Rotatable Bonds 26.0

Heavy Atoms 78.0

Ring Count 5.0

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_0114517 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 4E81 receptor chain A

MethodProtein-peptide complex structure