Peptide Database

Peptide NamePeptide chain B in PDB 3U2Q

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length3 amino acids

Chemical FormulaC10H19N3O5

DescriptionStandard

SVG

Molecular Weight261.27 Da

Isoelectric Point (pI)5.24

Net Charge (pH 7.0)-0.54

Net Charge (pH 7.4) -0.75

Charge Density (pH 7.0) -0.1800

GRAVY Index1.00

Hydrophobic Moment 0.41

Boman Index0.46

Instability Index-21.63

Aliphatic Index 96.67

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 141.75

LogP -2.35

H-bond Donors 5.0

H-bond Acceptors 5.0

Rotatable Bonds 7.0

Heavy Atoms 18.0

Ring Count 0.0

Amide Bonds 2.0

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_0207873 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 3U2Q receptor chain A

MethodProtein-peptide complex structure