Peptide Database

Peptide NameUnnamed

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length3 amino acids

Chemical FormulaC17H23N3O8

DescriptionStandard

YDT

Molecular Weight397.38 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.4133

GRAVY Index-1.83

Hydrophobic Moment 0.33

Boman Index-0.23

Instability Index35.50

Aliphatic Index 0.00

Aromaticity 0.3333

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 199.28

LogP -1.83

H-bond Donors 7.0

H-bond Acceptors 7.0

Rotatable Bonds 10.0

Heavy Atoms 28.0

Ring Count 1.0

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_0089390 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Binding